USER MOD reduce.3.24.130724 H: found=0, std=0, add=1422, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 62 ASN : amide:sc= 0.0109 K(o=0.011,f=-0.57) USER MOD Set 1.2: B 65 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 8 ASN : amide:sc= 0.0413 X(o=0.079,f=-0.0095) USER MOD Set 2.2: A 18 LYS NZ :NH3+ -160:sc= 0.038 (180deg=0) USER MOD Set 3.1: A 2 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.19) USER MOD Set 3.2: A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -153:sc= 0 (180deg=-0.215) USER MOD Single : A 1 MET N :NH3+ 176:sc= 0 (180deg=-0.0164) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 80:sc= 0.969 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 89:sc= 0.194 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.117 K(o=-0.12,f=-1.1!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.35) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 56:sc= 0.675 USER MOD Single : A 69 MET CE :methyl -154:sc= -0.0723 (180deg=-1.73) USER MOD Single : A 74 SER OG : rot 13:sc= 0.944 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET CE :methyl -168:sc= -1.66 (180deg=-2.11) USER MOD Single : B 1 MET N :NH3+ -117:sc= -0.142 (180deg=-2.28) USER MOD Single : B 2 ASN : amide:sc= -0.0514 K(o=-0.051,f=-4.9!) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 THR OG1 : rot -76:sc= -0.449 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.693) USER MOD Single : B 22 THR OG1 : rot 78:sc= 0.955 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 SER OG : rot -150:sc= 0 USER MOD Single : B 33 THR OG1 : rot 180:sc= 0 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 49 ASN : amide:sc= -0.0543 K(o=-0.054,f=-1) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 69 MET CE :methyl -175:sc= -1.49 (180deg=-1.64) USER MOD Single : B 74 SER OG : rot 3:sc= 0.682 USER MOD Single : B 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.245) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.533 6.309 -2.068 1.00 0.00 N ATOM 2 CA MET A 1 -11.440 7.350 -1.022 1.00 0.00 C ATOM 3 C MET A 1 -11.038 8.689 -1.711 1.00 0.00 C ATOM 4 O MET A 1 -11.849 9.269 -2.436 1.00 0.00 O ATOM 5 CB MET A 1 -10.578 6.859 0.188 1.00 0.00 C ATOM 6 CG MET A 1 -11.111 5.685 1.021 1.00 0.00 C ATOM 7 SD MET A 1 -9.962 5.428 2.391 1.00 0.00 S ATOM 8 CE MET A 1 -10.581 3.892 3.096 1.00 0.00 C ATOM 0 H1 MET A 1 -11.734 5.389 -1.626 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.298 6.549 -2.730 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.632 6.255 -2.585 1.00 0.00 H new ATOM 0 HA MET A 1 -12.396 7.553 -0.540 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.596 6.580 -0.193 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.431 7.705 0.859 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.111 5.903 1.395 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.188 4.785 0.411 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.329 3.851 4.156 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.664 3.848 2.978 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.125 3.046 2.582 1.00 0.00 H new ATOM 19 N ASN A 2 -9.802 9.147 -1.456 1.00 0.00 N ATOM 20 CA ASN A 2 -9.110 10.344 -2.021 1.00 0.00 C ATOM 21 C ASN A 2 -7.952 10.873 -1.119 1.00 0.00 C ATOM 22 O ASN A 2 -7.005 11.448 -1.654 1.00 0.00 O ATOM 23 CB ASN A 2 -9.909 11.544 -2.591 1.00 0.00 C ATOM 24 CG ASN A 2 -10.683 12.439 -1.608 1.00 0.00 C ATOM 25 OD1 ASN A 2 -11.830 12.186 -1.246 1.00 0.00 O ATOM 26 ND2 ASN A 2 -10.048 13.519 -1.191 1.00 0.00 N ATOM 0 H ASN A 2 -9.200 8.656 -0.795 1.00 0.00 H new ATOM 0 HA ASN A 2 -8.745 9.863 -2.929 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -9.211 12.178 -3.139 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -10.622 11.154 -3.317 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -10.509 14.167 -0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -9.096 13.705 -1.507 1.00 0.00 H new ATOM 33 N LYS A 3 -8.107 10.689 0.207 1.00 0.00 N ATOM 34 CA LYS A 3 -7.250 11.164 1.343 1.00 0.00 C ATOM 35 C LYS A 3 -8.109 11.892 2.438 1.00 0.00 C ATOM 36 O LYS A 3 -7.671 11.981 3.586 1.00 0.00 O ATOM 37 CB LYS A 3 -5.956 11.951 0.983 1.00 0.00 C ATOM 38 CG LYS A 3 -4.863 12.042 2.072 1.00 0.00 C ATOM 39 CD LYS A 3 -3.515 12.561 1.528 1.00 0.00 C ATOM 40 CE LYS A 3 -2.380 12.539 2.567 1.00 0.00 C ATOM 41 NZ LYS A 3 -1.101 12.983 1.986 1.00 0.00 N ATOM 0 H LYS A 3 -8.904 10.157 0.556 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.844 10.240 1.755 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -5.515 11.491 0.098 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -6.243 12.965 0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -5.206 12.702 2.869 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.715 11.057 2.515 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -3.222 11.956 0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -3.647 13.581 1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -2.642 13.184 3.406 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -2.269 11.530 2.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -0.360 12.955 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.839 12.353 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.200 13.955 1.630 1.00 0.00 H new ATOM 54 N THR A 4 -9.313 12.391 2.097 1.00 0.00 N ATOM 55 CA THR A 4 -10.293 13.024 2.964 1.00 0.00 C ATOM 56 C THR A 4 -11.410 12.029 3.397 1.00 0.00 C ATOM 57 O THR A 4 -11.865 12.133 4.540 1.00 0.00 O ATOM 58 CB THR A 4 -10.809 14.195 2.106 1.00 0.00 C ATOM 59 OG1 THR A 4 -9.781 15.151 1.833 1.00 0.00 O ATOM 60 CG2 THR A 4 -11.922 14.907 2.812 1.00 0.00 C ATOM 0 H THR A 4 -9.639 12.353 1.131 1.00 0.00 H new ATOM 0 HA THR A 4 -9.883 13.365 3.914 1.00 0.00 H new ATOM 0 HB THR A 4 -11.157 13.765 1.167 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.146 15.877 1.286 1.00 0.00 H new ATOM 0 HG21 THR A 4 -12.276 15.732 2.194 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.741 14.212 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 4 -11.559 15.296 3.763 1.00 0.00 H new ATOM 68 N GLU A 5 -11.885 11.111 2.515 1.00 0.00 N ATOM 69 CA GLU A 5 -12.708 9.945 2.983 1.00 0.00 C ATOM 70 C GLU A 5 -11.914 9.067 4.030 1.00 0.00 C ATOM 71 O GLU A 5 -12.517 8.391 4.867 1.00 0.00 O ATOM 72 CB GLU A 5 -13.252 9.070 1.824 1.00 0.00 C ATOM 73 CG GLU A 5 -13.828 9.768 0.570 1.00 0.00 C ATOM 74 CD GLU A 5 -15.019 10.694 0.836 1.00 0.00 C ATOM 75 OE1 GLU A 5 -14.911 11.912 0.968 1.00 0.00 O ATOM 76 OE2 GLU A 5 -16.204 10.008 0.912 1.00 0.00 O ATOM 0 H GLU A 5 -11.724 11.144 1.508 1.00 0.00 H new ATOM 0 HA GLU A 5 -13.580 10.373 3.477 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -12.443 8.417 1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.033 8.429 2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -13.034 10.347 0.098 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -14.133 9.004 -0.145 1.00 0.00 H new ATOM 84 N LEU A 6 -10.557 9.145 3.975 1.00 0.00 N ATOM 85 CA LEU A 6 -9.645 8.707 5.040 1.00 0.00 C ATOM 86 C LEU A 6 -9.903 9.427 6.389 1.00 0.00 C ATOM 87 O LEU A 6 -10.160 8.739 7.364 1.00 0.00 O ATOM 88 CB LEU A 6 -8.173 8.974 4.585 1.00 0.00 C ATOM 89 CG LEU A 6 -7.205 7.800 4.798 1.00 0.00 C ATOM 90 CD1 LEU A 6 -5.806 8.154 4.283 1.00 0.00 C ATOM 91 CD2 LEU A 6 -7.182 7.310 6.258 1.00 0.00 C ATOM 0 H LEU A 6 -10.066 9.525 3.165 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.821 7.644 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.177 9.234 3.527 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.793 9.841 5.125 1.00 0.00 H new ATOM 0 HG LEU A 6 -7.575 6.960 4.211 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.135 7.310 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.857 8.381 3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.429 9.024 4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -6.482 6.480 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.868 8.125 6.910 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.179 6.978 6.546 1.00 0.00 H new ATOM 103 N ILE A 7 -9.872 10.775 6.431 1.00 0.00 N ATOM 104 CA ILE A 7 -10.090 11.617 7.651 1.00 0.00 C ATOM 105 C ILE A 7 -11.394 11.253 8.406 1.00 0.00 C ATOM 106 O ILE A 7 -11.354 11.051 9.623 1.00 0.00 O ATOM 107 CB ILE A 7 -10.027 13.151 7.304 1.00 0.00 C ATOM 108 CG1 ILE A 7 -8.744 13.515 6.504 1.00 0.00 C ATOM 109 CG2 ILE A 7 -10.140 14.064 8.552 1.00 0.00 C ATOM 110 CD1 ILE A 7 -8.769 14.839 5.746 1.00 0.00 C ATOM 0 H ILE A 7 -9.690 11.335 5.598 1.00 0.00 H new ATOM 0 HA ILE A 7 -9.271 11.395 8.335 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.900 13.337 6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.903 13.534 7.197 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.549 12.716 5.789 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -10.090 15.108 8.244 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.090 13.879 9.054 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.320 13.848 9.237 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.820 14.980 5.229 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -9.580 14.826 5.018 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.924 15.658 6.449 1.00 0.00 H new ATOM 122 N ASN A 8 -12.518 11.156 7.672 1.00 0.00 N ATOM 123 CA ASN A 8 -13.804 10.697 8.269 1.00 0.00 C ATOM 124 C ASN A 8 -13.827 9.211 8.755 1.00 0.00 C ATOM 125 O ASN A 8 -14.629 8.901 9.638 1.00 0.00 O ATOM 126 CB ASN A 8 -14.997 10.978 7.312 1.00 0.00 C ATOM 127 CG ASN A 8 -15.249 12.455 6.942 1.00 0.00 C ATOM 128 OD1 ASN A 8 -15.804 13.225 7.723 1.00 0.00 O ATOM 129 ND2 ASN A 8 -14.858 12.877 5.748 1.00 0.00 N ATOM 0 H ASN A 8 -12.571 11.383 6.679 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.908 11.291 9.177 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.835 10.418 6.391 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.903 10.582 7.770 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.017 13.846 5.472 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.398 12.233 5.105 1.00 0.00 H new ATOM 136 N ALA A 9 -12.973 8.312 8.217 1.00 0.00 N ATOM 137 CA ALA A 9 -12.779 6.946 8.770 1.00 0.00 C ATOM 138 C ALA A 9 -12.112 6.906 10.153 1.00 0.00 C ATOM 139 O ALA A 9 -12.537 6.151 11.025 1.00 0.00 O ATOM 140 CB ALA A 9 -11.795 6.157 7.870 1.00 0.00 C ATOM 0 H ALA A 9 -12.402 8.507 7.395 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.787 6.534 8.826 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.653 5.156 8.276 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -12.202 6.085 6.861 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -10.836 6.675 7.838 1.00 0.00 H new ATOM 146 N VAL A 10 -11.042 7.699 10.309 1.00 0.00 N ATOM 147 CA VAL A 10 -10.179 7.748 11.493 1.00 0.00 C ATOM 148 C VAL A 10 -10.913 8.342 12.657 1.00 0.00 C ATOM 149 O VAL A 10 -11.035 7.711 13.703 1.00 0.00 O ATOM 150 CB VAL A 10 -8.818 8.467 11.243 1.00 0.00 C ATOM 151 CG1 VAL A 10 -7.703 7.992 12.159 1.00 0.00 C ATOM 152 CG2 VAL A 10 -8.368 8.312 9.805 1.00 0.00 C ATOM 0 H VAL A 10 -10.744 8.350 9.582 1.00 0.00 H new ATOM 0 HA VAL A 10 -9.922 6.716 11.733 1.00 0.00 H new ATOM 0 HB VAL A 10 -9.008 9.517 11.466 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.787 8.535 11.928 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.982 8.175 13.197 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.539 6.925 12.010 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.416 8.825 9.664 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -8.248 7.254 9.573 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.116 8.746 9.141 1.00 0.00 H new ATOM 162 N ALA A 11 -11.437 9.546 12.416 1.00 0.00 N ATOM 163 CA ALA A 11 -12.263 10.214 13.400 1.00 0.00 C ATOM 164 C ALA A 11 -13.594 9.512 13.775 1.00 0.00 C ATOM 165 O ALA A 11 -14.072 9.731 14.892 1.00 0.00 O ATOM 166 CB ALA A 11 -12.438 11.656 12.926 1.00 0.00 C ATOM 0 H ALA A 11 -11.300 10.068 11.551 1.00 0.00 H new ATOM 0 HA ALA A 11 -11.747 10.176 14.359 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -13.056 12.201 13.639 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.462 12.135 12.851 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -12.921 11.662 11.949 1.00 0.00 H new ATOM 172 N GLU A 12 -14.163 8.658 12.887 1.00 0.00 N ATOM 173 CA GLU A 12 -15.305 7.793 13.255 1.00 0.00 C ATOM 174 C GLU A 12 -14.840 6.563 14.089 1.00 0.00 C ATOM 175 O GLU A 12 -15.407 6.347 15.164 1.00 0.00 O ATOM 176 CB GLU A 12 -16.117 7.430 11.984 1.00 0.00 C ATOM 177 CG GLU A 12 -17.384 6.581 12.221 1.00 0.00 C ATOM 178 CD GLU A 12 -18.158 6.314 10.928 1.00 0.00 C ATOM 179 OE1 GLU A 12 -17.958 5.336 10.209 1.00 0.00 O ATOM 180 OE2 GLU A 12 -19.089 7.288 10.670 1.00 0.00 O ATOM 0 H GLU A 12 -13.851 8.553 11.922 1.00 0.00 H new ATOM 0 HA GLU A 12 -15.982 8.336 13.914 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -16.409 8.354 11.485 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -15.463 6.891 11.299 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -17.102 5.631 12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -18.034 7.093 12.931 1.00 0.00 H new ATOM 188 N THR A 13 -13.833 5.783 13.631 1.00 0.00 N ATOM 189 CA THR A 13 -13.363 4.562 14.374 1.00 0.00 C ATOM 190 C THR A 13 -12.224 4.697 15.433 1.00 0.00 C ATOM 191 O THR A 13 -11.672 3.704 15.917 1.00 0.00 O ATOM 192 CB THR A 13 -13.222 3.413 13.348 1.00 0.00 C ATOM 193 OG1 THR A 13 -13.578 2.170 13.943 1.00 0.00 O ATOM 194 CG2 THR A 13 -11.879 3.246 12.647 1.00 0.00 C ATOM 0 H THR A 13 -13.328 5.963 12.763 1.00 0.00 H new ATOM 0 HA THR A 13 -14.138 4.326 15.103 1.00 0.00 H new ATOM 0 HB THR A 13 -13.908 3.718 12.558 1.00 0.00 H new ATOM 0 HG1 THR A 13 -13.486 1.452 13.282 1.00 0.00 H new ATOM 0 HG21 THR A 13 -11.930 2.403 11.958 1.00 0.00 H new ATOM 0 HG22 THR A 13 -11.643 4.154 12.092 1.00 0.00 H new ATOM 0 HG23 THR A 13 -11.102 3.062 13.389 1.00 0.00 H new ATOM 202 N SER A 14 -11.951 5.944 15.808 1.00 0.00 N ATOM 203 CA SER A 14 -10.973 6.323 16.868 1.00 0.00 C ATOM 204 C SER A 14 -11.516 7.422 17.833 1.00 0.00 C ATOM 205 O SER A 14 -11.158 7.379 19.015 1.00 0.00 O ATOM 206 CB SER A 14 -9.608 6.745 16.267 1.00 0.00 C ATOM 207 OG SER A 14 -8.626 6.932 17.281 1.00 0.00 O ATOM 0 H SER A 14 -12.406 6.752 15.383 1.00 0.00 H new ATOM 0 HA SER A 14 -10.820 5.424 17.465 1.00 0.00 H new ATOM 0 HB2 SER A 14 -9.267 5.984 15.565 1.00 0.00 H new ATOM 0 HB3 SER A 14 -9.729 7.669 15.701 1.00 0.00 H new ATOM 0 HG SER A 14 -7.777 7.196 16.869 1.00 0.00 H new ATOM 213 N GLY A 15 -12.322 8.407 17.369 1.00 0.00 N ATOM 214 CA GLY A 15 -12.794 9.526 18.224 1.00 0.00 C ATOM 215 C GLY A 15 -11.722 10.540 18.664 1.00 0.00 C ATOM 216 O GLY A 15 -11.498 10.773 19.854 1.00 0.00 O ATOM 0 H GLY A 15 -12.660 8.450 16.407 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.575 10.064 17.686 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.255 9.105 19.117 1.00 0.00 H new ATOM 220 N LEU A 16 -11.110 11.144 17.648 1.00 0.00 N ATOM 221 CA LEU A 16 -10.072 12.188 17.776 1.00 0.00 C ATOM 222 C LEU A 16 -10.769 13.525 17.364 1.00 0.00 C ATOM 223 O LEU A 16 -11.787 13.937 17.932 1.00 0.00 O ATOM 224 CB LEU A 16 -8.681 11.647 17.269 1.00 0.00 C ATOM 225 CG LEU A 16 -8.712 10.951 15.900 1.00 0.00 C ATOM 226 CD1 LEU A 16 -9.484 11.620 14.819 1.00 0.00 C ATOM 227 CD2 LEU A 16 -7.596 10.080 15.305 1.00 0.00 C ATOM 0 H LEU A 16 -11.324 10.919 16.676 1.00 0.00 H new ATOM 0 HA LEU A 16 -9.685 12.471 18.755 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.981 12.481 17.220 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -8.291 10.946 18.007 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.248 10.161 16.425 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.424 11.025 13.908 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.527 11.715 15.122 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.068 12.610 14.634 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.900 9.721 14.321 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -6.685 10.671 15.211 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.410 9.229 15.960 1.00 0.00 H new ATOM 239 N SER A 17 -10.172 14.180 16.392 1.00 0.00 N ATOM 240 CA SER A 17 -10.711 15.370 15.689 1.00 0.00 C ATOM 241 C SER A 17 -10.567 15.179 14.153 1.00 0.00 C ATOM 242 O SER A 17 -9.703 14.455 13.670 1.00 0.00 O ATOM 243 CB SER A 17 -10.012 16.664 16.143 1.00 0.00 C ATOM 244 OG SER A 17 -10.097 16.856 17.551 1.00 0.00 O ATOM 0 H SER A 17 -9.256 13.902 16.040 1.00 0.00 H new ATOM 0 HA SER A 17 -11.766 15.468 15.943 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.964 16.632 15.845 1.00 0.00 H new ATOM 0 HB3 SER A 17 -10.463 17.516 15.634 1.00 0.00 H new ATOM 0 HG SER A 17 -9.639 17.687 17.796 1.00 0.00 H new ATOM 250 N LYS A 18 -11.390 15.866 13.347 1.00 0.00 N ATOM 251 CA LYS A 18 -11.205 15.921 11.856 1.00 0.00 C ATOM 252 C LYS A 18 -9.820 16.552 11.494 1.00 0.00 C ATOM 253 O LYS A 18 -9.092 15.974 10.693 1.00 0.00 O ATOM 254 CB LYS A 18 -12.396 16.614 11.140 1.00 0.00 C ATOM 255 CG LYS A 18 -13.783 15.949 11.317 1.00 0.00 C ATOM 256 CD LYS A 18 -13.960 14.577 10.621 1.00 0.00 C ATOM 257 CE LYS A 18 -15.240 13.814 11.019 1.00 0.00 C ATOM 258 NZ LYS A 18 -16.486 14.474 10.582 1.00 0.00 N ATOM 0 H LYS A 18 -12.194 16.396 13.684 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.199 14.898 11.480 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -12.461 17.641 11.499 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.173 16.663 10.074 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.972 15.823 12.383 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.544 16.630 10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.965 14.730 9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.096 13.954 10.850 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.202 12.812 10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.261 13.699 12.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -17.283 14.120 11.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.398 15.502 10.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.655 14.266 9.577 1.00 0.00 H new ATOM 271 N LYS A 19 -9.425 17.660 12.154 1.00 0.00 N ATOM 272 CA LYS A 19 -8.044 18.212 12.101 1.00 0.00 C ATOM 273 C LYS A 19 -6.958 17.199 12.614 1.00 0.00 C ATOM 274 O LYS A 19 -5.909 17.116 11.970 1.00 0.00 O ATOM 275 CB LYS A 19 -8.026 19.558 12.875 1.00 0.00 C ATOM 276 CG LYS A 19 -6.724 20.375 12.714 1.00 0.00 C ATOM 277 CD LYS A 19 -6.769 21.727 13.452 1.00 0.00 C ATOM 278 CE LYS A 19 -5.463 22.527 13.302 1.00 0.00 C ATOM 279 NZ LYS A 19 -5.536 23.816 14.011 1.00 0.00 N ATOM 0 H LYS A 19 -10.054 18.204 12.744 1.00 0.00 H new ATOM 0 HA LYS A 19 -7.772 18.392 11.061 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -8.865 20.167 12.539 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -8.184 19.355 13.934 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -5.885 19.790 13.090 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -6.540 20.551 11.654 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.600 22.319 13.068 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.965 21.553 14.510 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.630 21.942 13.692 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.262 22.703 12.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.640 24.330 13.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -6.316 24.383 13.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -5.704 23.646 15.023 1.00 0.00 H new ATOM 292 N ASP A 20 -7.182 16.432 13.718 1.00 0.00 N ATOM 293 CA ASP A 20 -6.214 15.369 14.153 1.00 0.00 C ATOM 294 C ASP A 20 -6.120 14.141 13.192 1.00 0.00 C ATOM 295 O ASP A 20 -5.037 13.569 13.073 1.00 0.00 O ATOM 296 CB ASP A 20 -6.483 14.902 15.611 1.00 0.00 C ATOM 297 CG ASP A 20 -5.849 15.810 16.673 1.00 0.00 C ATOM 298 OD1 ASP A 20 -4.707 15.651 17.104 1.00 0.00 O ATOM 299 OD2 ASP A 20 -6.693 16.813 17.075 1.00 0.00 O ATOM 0 H ASP A 20 -8.004 16.522 14.315 1.00 0.00 H new ATOM 0 HA ASP A 20 -5.240 15.856 14.110 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -7.559 14.859 15.777 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -6.101 13.889 15.736 1.00 0.00 H new ATOM 305 N ALA A 21 -7.220 13.742 12.527 1.00 0.00 N ATOM 306 CA ALA A 21 -7.235 12.681 11.491 1.00 0.00 C ATOM 307 C ALA A 21 -6.530 13.098 10.163 1.00 0.00 C ATOM 308 O ALA A 21 -5.840 12.263 9.579 1.00 0.00 O ATOM 309 CB ALA A 21 -8.690 12.213 11.313 1.00 0.00 C ATOM 0 H ALA A 21 -8.139 14.151 12.694 1.00 0.00 H new ATOM 0 HA ALA A 21 -6.633 11.836 11.825 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.730 11.431 10.555 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.065 11.821 12.259 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -9.307 13.055 10.999 1.00 0.00 H new ATOM 315 N THR A 22 -6.653 14.367 9.710 1.00 0.00 N ATOM 316 CA THR A 22 -5.897 14.940 8.558 1.00 0.00 C ATOM 317 C THR A 22 -4.350 14.867 8.748 1.00 0.00 C ATOM 318 O THR A 22 -3.624 14.396 7.868 1.00 0.00 O ATOM 319 CB THR A 22 -6.382 16.405 8.317 1.00 0.00 C ATOM 320 OG1 THR A 22 -7.791 16.560 8.432 1.00 0.00 O ATOM 321 CG2 THR A 22 -6.021 16.882 6.916 1.00 0.00 C ATOM 0 H THR A 22 -7.290 15.038 10.138 1.00 0.00 H new ATOM 0 HA THR A 22 -6.105 14.335 7.676 1.00 0.00 H new ATOM 0 HB THR A 22 -5.881 16.988 9.090 1.00 0.00 H new ATOM 0 HG1 THR A 22 -8.039 16.608 9.379 1.00 0.00 H new ATOM 0 HG21 THR A 22 -6.372 17.905 6.778 1.00 0.00 H new ATOM 0 HG22 THR A 22 -4.939 16.849 6.788 1.00 0.00 H new ATOM 0 HG23 THR A 22 -6.494 16.234 6.178 1.00 0.00 H new ATOM 329 N LYS A 23 -3.892 15.328 9.921 1.00 0.00 N ATOM 330 CA LYS A 23 -2.490 15.209 10.383 1.00 0.00 C ATOM 331 C LYS A 23 -1.978 13.754 10.465 1.00 0.00 C ATOM 332 O LYS A 23 -0.951 13.448 9.876 1.00 0.00 O ATOM 333 CB LYS A 23 -2.417 15.789 11.826 1.00 0.00 C ATOM 334 CG LYS A 23 -2.504 17.328 11.926 1.00 0.00 C ATOM 335 CD LYS A 23 -2.557 17.823 13.382 1.00 0.00 C ATOM 336 CE LYS A 23 -2.619 19.356 13.491 1.00 0.00 C ATOM 337 NZ LYS A 23 -2.724 19.789 14.895 1.00 0.00 N ATOM 0 H LYS A 23 -4.493 15.805 10.593 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.873 15.740 9.658 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.227 15.357 12.414 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.482 15.464 12.283 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.642 17.770 11.427 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.392 17.674 11.396 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.429 17.393 13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.678 17.461 13.916 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -1.727 19.791 13.040 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -3.475 19.728 12.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -2.764 20.827 14.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.588 19.392 15.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.894 19.453 15.425 1.00 0.00 H new ATOM 350 N ALA A 24 -2.704 12.907 11.203 1.00 0.00 N ATOM 351 CA ALA A 24 -2.399 11.480 11.420 1.00 0.00 C ATOM 352 C ALA A 24 -2.266 10.562 10.180 1.00 0.00 C ATOM 353 O ALA A 24 -1.514 9.592 10.181 1.00 0.00 O ATOM 354 CB ALA A 24 -3.456 10.985 12.391 1.00 0.00 C ATOM 0 H ALA A 24 -3.553 13.203 11.685 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.381 11.420 11.804 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.292 9.928 12.599 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -3.391 11.552 13.320 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.445 11.119 11.952 1.00 0.00 H new ATOM 360 N VAL A 25 -2.994 10.894 9.122 1.00 0.00 N ATOM 361 CA VAL A 25 -2.815 10.344 7.755 1.00 0.00 C ATOM 362 C VAL A 25 -1.452 10.862 7.201 1.00 0.00 C ATOM 363 O VAL A 25 -0.593 10.029 6.911 1.00 0.00 O ATOM 364 CB VAL A 25 -4.089 10.906 7.022 1.00 0.00 C ATOM 365 CG1 VAL A 25 -3.902 11.116 5.507 1.00 0.00 C ATOM 366 CG2 VAL A 25 -5.310 10.031 7.338 1.00 0.00 C ATOM 0 H VAL A 25 -3.753 11.573 9.177 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.757 9.260 7.653 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.261 11.908 7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.825 11.505 5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -3.094 11.827 5.335 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -3.655 10.165 5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.186 10.429 6.825 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.124 9.012 7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.488 10.030 8.413 1.00 0.00 H new ATOM 376 N ASP A 26 -1.231 12.196 7.092 1.00 0.00 N ATOM 377 CA ASP A 26 0.121 12.750 6.727 1.00 0.00 C ATOM 378 C ASP A 26 1.194 12.752 7.892 1.00 0.00 C ATOM 379 O ASP A 26 2.058 13.620 8.043 1.00 0.00 O ATOM 380 CB ASP A 26 -0.134 14.158 6.153 1.00 0.00 C ATOM 381 CG ASP A 26 1.014 14.728 5.303 1.00 0.00 C ATOM 382 OD1 ASP A 26 1.324 14.281 4.199 1.00 0.00 O ATOM 383 OD2 ASP A 26 1.648 15.776 5.919 1.00 0.00 O ATOM 0 H ASP A 26 -1.948 12.905 7.246 1.00 0.00 H new ATOM 0 HA ASP A 26 0.587 12.090 5.995 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -1.037 14.128 5.544 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -0.329 14.842 6.979 1.00 0.00 H new ATOM 389 N ALA A 27 1.055 11.717 8.706 1.00 0.00 N ATOM 390 CA ALA A 27 1.909 11.311 9.828 1.00 0.00 C ATOM 391 C ALA A 27 2.435 9.881 9.570 1.00 0.00 C ATOM 392 O ALA A 27 3.647 9.653 9.601 1.00 0.00 O ATOM 393 CB ALA A 27 1.128 11.428 11.116 1.00 0.00 C ATOM 0 H ALA A 27 0.270 11.076 8.593 1.00 0.00 H new ATOM 0 HA ALA A 27 2.777 11.964 9.918 1.00 0.00 H new ATOM 0 HB1 ALA A 27 1.759 11.127 11.953 1.00 0.00 H new ATOM 0 HB2 ALA A 27 0.809 12.461 11.255 1.00 0.00 H new ATOM 0 HB3 ALA A 27 0.252 10.780 11.071 1.00 0.00 H new ATOM 399 N VAL A 28 1.506 8.935 9.289 1.00 0.00 N ATOM 400 CA VAL A 28 1.821 7.595 8.736 1.00 0.00 C ATOM 401 C VAL A 28 2.518 7.823 7.366 1.00 0.00 C ATOM 402 O VAL A 28 3.738 7.704 7.291 1.00 0.00 O ATOM 403 CB VAL A 28 0.524 6.726 8.534 1.00 0.00 C ATOM 404 CG1 VAL A 28 0.837 5.326 8.019 1.00 0.00 C ATOM 405 CG2 VAL A 28 -0.284 6.494 9.769 1.00 0.00 C ATOM 0 H VAL A 28 0.508 9.082 9.441 1.00 0.00 H new ATOM 0 HA VAL A 28 2.462 7.052 9.431 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.040 7.328 7.822 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.091 4.767 7.897 1.00 0.00 H new ATOM 0 HG12 VAL A 28 1.347 5.397 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.479 4.811 8.733 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.155 5.886 9.525 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.325 5.976 10.510 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.612 7.451 10.174 1.00 0.00 H new ATOM 415 N PHE A 29 1.704 8.256 6.381 1.00 0.00 N ATOM 416 CA PHE A 29 2.077 8.479 4.957 1.00 0.00 C ATOM 417 C PHE A 29 3.225 9.487 4.705 1.00 0.00 C ATOM 418 O PHE A 29 3.819 9.404 3.629 1.00 0.00 O ATOM 419 CB PHE A 29 0.813 8.710 4.065 1.00 0.00 C ATOM 420 CG PHE A 29 -0.260 7.603 4.179 1.00 0.00 C ATOM 421 CD1 PHE A 29 0.054 6.272 3.872 1.00 0.00 C ATOM 422 CD2 PHE A 29 -1.474 7.887 4.806 1.00 0.00 C ATOM 423 CE1 PHE A 29 -0.787 5.240 4.275 1.00 0.00 C ATOM 424 CE2 PHE A 29 -2.307 6.858 5.224 1.00 0.00 C ATOM 425 CZ PHE A 29 -1.949 5.536 4.978 1.00 0.00 C ATOM 0 H PHE A 29 0.723 8.471 6.558 1.00 0.00 H new ATOM 0 HA PHE A 29 2.534 7.543 4.635 1.00 0.00 H new ATOM 0 HB2 PHE A 29 0.362 9.665 4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.127 8.789 3.024 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.954 6.046 3.319 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -1.767 8.914 4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.539 4.215 4.043 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.230 7.083 5.738 1.00 0.00 H new ATOM 0 HZ PHE A 29 -2.578 4.734 5.336 1.00 0.00 H new ATOM 435 N ASP A 30 3.563 10.392 5.656 1.00 0.00 N ATOM 436 CA ASP A 30 4.788 11.238 5.544 1.00 0.00 C ATOM 437 C ASP A 30 6.098 10.520 5.985 1.00 0.00 C ATOM 438 O ASP A 30 7.157 10.735 5.392 1.00 0.00 O ATOM 439 CB ASP A 30 4.578 12.530 6.359 1.00 0.00 C ATOM 440 CG ASP A 30 5.421 13.720 5.885 1.00 0.00 C ATOM 441 OD1 ASP A 30 6.581 13.915 6.244 1.00 0.00 O ATOM 442 OD2 ASP A 30 4.730 14.529 5.018 1.00 0.00 O ATOM 0 H ASP A 30 3.016 10.558 6.501 1.00 0.00 H new ATOM 0 HA ASP A 30 4.926 11.464 4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 30 3.524 12.806 6.315 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.811 12.328 7.404 1.00 0.00 H new ATOM 448 N SER A 31 6.009 9.702 7.041 1.00 0.00 N ATOM 449 CA SER A 31 7.128 8.827 7.490 1.00 0.00 C ATOM 450 C SER A 31 7.404 7.604 6.553 1.00 0.00 C ATOM 451 O SER A 31 8.532 7.115 6.558 1.00 0.00 O ATOM 452 CB SER A 31 6.911 8.344 8.932 1.00 0.00 C ATOM 453 OG SER A 31 6.741 9.434 9.832 1.00 0.00 O ATOM 0 H SER A 31 5.169 9.619 7.614 1.00 0.00 H new ATOM 0 HA SER A 31 8.016 9.457 7.442 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.033 7.699 8.972 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.763 7.742 9.246 1.00 0.00 H new ATOM 0 HG SER A 31 5.792 9.672 9.882 1.00 0.00 H new ATOM 459 N ILE A 32 6.420 7.109 5.765 1.00 0.00 N ATOM 460 CA ILE A 32 6.587 6.025 4.754 1.00 0.00 C ATOM 461 C ILE A 32 7.350 6.538 3.520 1.00 0.00 C ATOM 462 O ILE A 32 8.257 5.861 3.045 1.00 0.00 O ATOM 463 CB ILE A 32 5.230 5.416 4.289 1.00 0.00 C ATOM 464 CG1 ILE A 32 4.264 5.330 5.472 1.00 0.00 C ATOM 465 CG2 ILE A 32 5.510 4.070 3.606 1.00 0.00 C ATOM 466 CD1 ILE A 32 3.087 4.418 5.535 1.00 0.00 C ATOM 0 H ILE A 32 5.463 7.458 5.812 1.00 0.00 H new ATOM 0 HA ILE A 32 7.158 5.240 5.250 1.00 0.00 H new ATOM 0 HB ILE A 32 4.736 6.052 3.554 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.875 5.096 6.344 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.874 6.337 5.617 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.571 3.628 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 32 6.162 4.227 2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.997 3.398 4.313 1.00 0.00 H new ATOM 0 HD11 ILE A 32 2.570 4.557 6.484 1.00 0.00 H new ATOM 0 HD12 ILE A 32 2.407 4.645 4.714 1.00 0.00 H new ATOM 0 HD13 ILE A 32 3.423 3.384 5.453 1.00 0.00 H new ATOM 478 N THR A 33 6.939 7.695 2.977 1.00 0.00 N ATOM 479 CA THR A 33 7.750 8.397 1.937 1.00 0.00 C ATOM 480 C THR A 33 9.187 8.755 2.406 1.00 0.00 C ATOM 481 O THR A 33 10.084 8.706 1.577 1.00 0.00 O ATOM 482 CB THR A 33 6.990 9.582 1.323 1.00 0.00 C ATOM 483 OG1 THR A 33 7.729 10.188 0.268 1.00 0.00 O ATOM 484 CG2 THR A 33 6.555 10.655 2.322 1.00 0.00 C ATOM 0 H THR A 33 6.070 8.167 3.226 1.00 0.00 H new ATOM 0 HA THR A 33 7.902 7.680 1.131 1.00 0.00 H new ATOM 0 HB THR A 33 6.076 9.136 0.932 1.00 0.00 H new ATOM 0 HG1 THR A 33 7.217 10.937 -0.102 1.00 0.00 H new ATOM 0 HG21 THR A 33 6.027 11.450 1.795 1.00 0.00 H new ATOM 0 HG22 THR A 33 5.894 10.212 3.067 1.00 0.00 H new ATOM 0 HG23 THR A 33 7.434 11.069 2.817 1.00 0.00 H new ATOM 492 N GLU A 34 9.400 9.077 3.694 1.00 0.00 N ATOM 493 CA GLU A 34 10.758 9.169 4.287 1.00 0.00 C ATOM 494 C GLU A 34 11.417 7.761 4.459 1.00 0.00 C ATOM 495 O GLU A 34 12.643 7.696 4.353 1.00 0.00 O ATOM 496 CB GLU A 34 10.711 9.943 5.629 1.00 0.00 C ATOM 497 CG GLU A 34 10.443 11.458 5.493 1.00 0.00 C ATOM 498 CD GLU A 34 10.205 12.135 6.845 1.00 0.00 C ATOM 499 OE1 GLU A 34 9.091 12.257 7.354 1.00 0.00 O ATOM 500 OE2 GLU A 34 11.370 12.581 7.415 1.00 0.00 O ATOM 0 H GLU A 34 8.648 9.280 4.353 1.00 0.00 H new ATOM 0 HA GLU A 34 11.388 9.726 3.593 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.935 9.506 6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.659 9.801 6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.291 11.931 4.998 1.00 0.00 H new ATOM 0 HG3 GLU A 34 9.574 11.614 4.854 1.00 0.00 H new ATOM 508 N ALA A 35 10.662 6.649 4.690 1.00 0.00 N ATOM 509 CA ALA A 35 11.225 5.280 4.682 1.00 0.00 C ATOM 510 C ALA A 35 11.698 4.896 3.266 1.00 0.00 C ATOM 511 O ALA A 35 12.900 4.718 3.080 1.00 0.00 O ATOM 512 CB ALA A 35 10.237 4.205 5.222 1.00 0.00 C ATOM 0 H ALA A 35 9.661 6.682 4.884 1.00 0.00 H new ATOM 0 HA ALA A 35 12.076 5.298 5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.712 3.225 5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.967 4.443 6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 35 9.339 4.194 4.605 1.00 0.00 H new ATOM 518 N LEU A 36 10.802 4.851 2.261 1.00 0.00 N ATOM 519 CA LEU A 36 11.170 4.505 0.867 1.00 0.00 C ATOM 520 C LEU A 36 12.173 5.471 0.237 1.00 0.00 C ATOM 521 O LEU A 36 13.161 5.003 -0.339 1.00 0.00 O ATOM 522 CB LEU A 36 9.860 4.356 0.096 1.00 0.00 C ATOM 523 CG LEU A 36 8.990 3.083 0.521 1.00 0.00 C ATOM 524 CD1 LEU A 36 9.537 2.117 1.624 1.00 0.00 C ATOM 525 CD2 LEU A 36 7.484 2.861 0.665 1.00 0.00 C ATOM 0 H LEU A 36 9.810 5.051 2.387 1.00 0.00 H new ATOM 0 HA LEU A 36 11.721 3.565 0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 36 9.262 5.256 0.241 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.084 4.290 -0.969 1.00 0.00 H new ATOM 0 HG LEU A 36 9.174 3.016 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.823 1.310 1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.490 1.698 1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.680 2.669 2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.296 1.835 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 36 7.084 3.549 1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.996 3.041 -0.293 1.00 0.00 H new ATOM 537 N ARG A 37 11.993 6.797 0.410 1.00 0.00 N ATOM 538 CA ARG A 37 12.991 7.758 -0.078 1.00 0.00 C ATOM 539 C ARG A 37 14.417 7.570 0.528 1.00 0.00 C ATOM 540 O ARG A 37 15.384 7.782 -0.209 1.00 0.00 O ATOM 541 CB ARG A 37 12.509 9.211 0.114 1.00 0.00 C ATOM 542 CG ARG A 37 13.376 10.348 -0.464 1.00 0.00 C ATOM 543 CD ARG A 37 12.858 11.697 0.049 1.00 0.00 C ATOM 544 NE ARG A 37 13.543 12.829 -0.618 1.00 0.00 N ATOM 545 CZ ARG A 37 13.235 14.126 -0.430 1.00 0.00 C ATOM 546 NH1 ARG A 37 12.275 14.551 0.390 1.00 0.00 N ATOM 547 NH2 ARG A 37 13.926 15.032 -1.097 1.00 0.00 N ATOM 0 H ARG A 37 11.185 7.214 0.873 1.00 0.00 H new ATOM 0 HA ARG A 37 13.090 7.547 -1.143 1.00 0.00 H new ATOM 0 HB2 ARG A 37 11.515 9.293 -0.326 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.399 9.387 1.184 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.417 10.211 -0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.346 10.325 -1.553 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.784 11.766 -0.125 1.00 0.00 H new ATOM 0 HD3 ARG A 37 13.011 11.761 1.126 1.00 0.00 H new ATOM 0 HE ARG A 37 14.301 12.610 -1.265 1.00 0.00 H new ATOM 0 HH11 ARG A 37 11.723 13.878 0.921 1.00 0.00 H new ATOM 0 HH12 ARG A 37 12.092 15.550 0.487 1.00 0.00 H new ATOM 0 HH21 ARG A 37 14.669 14.741 -1.733 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.717 16.023 -0.977 1.00 0.00 H new ATOM 560 N LYS A 38 14.544 7.188 1.826 1.00 0.00 N ATOM 561 CA LYS A 38 15.884 7.019 2.456 1.00 0.00 C ATOM 562 C LYS A 38 16.357 5.527 2.582 1.00 0.00 C ATOM 563 O LYS A 38 17.166 5.220 3.466 1.00 0.00 O ATOM 564 CB LYS A 38 15.927 7.797 3.805 1.00 0.00 C ATOM 565 CG LYS A 38 15.819 9.339 3.685 1.00 0.00 C ATOM 566 CD LYS A 38 15.904 10.103 5.023 1.00 0.00 C ATOM 567 CE LYS A 38 14.629 10.005 5.883 1.00 0.00 C ATOM 568 NZ LYS A 38 14.745 10.791 7.123 1.00 0.00 N ATOM 0 H LYS A 38 13.757 6.995 2.445 1.00 0.00 H new ATOM 0 HA LYS A 38 16.620 7.454 1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 38 15.114 7.441 4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 38 16.858 7.553 4.316 1.00 0.00 H new ATOM 0 HG2 LYS A 38 16.614 9.694 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 38 14.874 9.586 3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 38 16.747 9.718 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.111 11.153 4.817 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.774 10.359 5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 38 14.437 8.961 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.868 10.700 7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.546 10.437 7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 14.903 11.791 6.886 1.00 0.00 H new ATOM 581 N GLY A 39 15.910 4.600 1.699 1.00 0.00 N ATOM 582 CA GLY A 39 16.283 3.161 1.766 1.00 0.00 C ATOM 583 C GLY A 39 15.899 2.393 3.059 1.00 0.00 C ATOM 584 O GLY A 39 16.744 1.701 3.633 1.00 0.00 O ATOM 0 H GLY A 39 15.285 4.824 0.925 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.822 2.652 0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.362 3.084 1.634 1.00 0.00 H new ATOM 588 N ASP A 40 14.633 2.526 3.488 1.00 0.00 N ATOM 589 CA ASP A 40 14.115 1.922 4.748 1.00 0.00 C ATOM 590 C ASP A 40 12.829 1.106 4.491 1.00 0.00 C ATOM 591 O ASP A 40 11.917 1.546 3.784 1.00 0.00 O ATOM 592 CB ASP A 40 13.901 2.929 5.909 1.00 0.00 C ATOM 593 CG ASP A 40 15.081 3.851 6.252 1.00 0.00 C ATOM 594 OD1 ASP A 40 16.065 3.483 6.892 1.00 0.00 O ATOM 595 OD2 ASP A 40 14.910 5.116 5.753 1.00 0.00 O ATOM 0 H ASP A 40 13.929 3.056 2.975 1.00 0.00 H new ATOM 0 HA ASP A 40 14.907 1.253 5.083 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.042 3.553 5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.639 2.365 6.804 1.00 0.00 H new ATOM 601 N LYS A 41 12.770 -0.087 5.114 1.00 0.00 N ATOM 602 CA LYS A 41 11.558 -0.941 5.101 1.00 0.00 C ATOM 603 C LYS A 41 10.658 -0.471 6.274 1.00 0.00 C ATOM 604 O LYS A 41 11.113 -0.212 7.396 1.00 0.00 O ATOM 605 CB LYS A 41 11.828 -2.460 5.268 1.00 0.00 C ATOM 606 CG LYS A 41 12.854 -3.077 4.294 1.00 0.00 C ATOM 607 CD LYS A 41 12.859 -4.621 4.313 1.00 0.00 C ATOM 608 CE LYS A 41 13.789 -5.275 3.272 1.00 0.00 C ATOM 609 NZ LYS A 41 15.222 -5.088 3.568 1.00 0.00 N ATOM 0 H LYS A 41 13.550 -0.486 5.636 1.00 0.00 H new ATOM 0 HA LYS A 41 11.096 -0.829 4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 41 12.172 -2.638 6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.883 -2.991 5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 41 12.637 -2.733 3.283 1.00 0.00 H new ATOM 0 HG3 LYS A 41 13.850 -2.714 4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 41 13.155 -4.958 5.307 1.00 0.00 H new ATOM 0 HD3 LYS A 41 11.842 -4.976 4.146 1.00 0.00 H new ATOM 0 HE2 LYS A 41 13.572 -6.342 3.221 1.00 0.00 H new ATOM 0 HE3 LYS A 41 13.571 -4.858 2.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 15.792 -5.551 2.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 15.442 -4.072 3.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 15.443 -5.509 4.493 1.00 0.00 H new ATOM 622 N VAL A 42 9.351 -0.439 6.010 1.00 0.00 N ATOM 623 CA VAL A 42 8.323 0.026 6.943 1.00 0.00 C ATOM 624 C VAL A 42 7.940 -1.233 7.793 1.00 0.00 C ATOM 625 O VAL A 42 8.811 -1.997 8.227 1.00 0.00 O ATOM 626 CB VAL A 42 7.288 0.681 5.955 1.00 0.00 C ATOM 627 CG1 VAL A 42 6.183 1.454 6.650 1.00 0.00 C ATOM 628 CG2 VAL A 42 7.843 1.774 4.991 1.00 0.00 C ATOM 0 H VAL A 42 8.967 -0.745 5.116 1.00 0.00 H new ATOM 0 HA VAL A 42 8.535 0.773 7.708 1.00 0.00 H new ATOM 0 HB VAL A 42 6.966 -0.216 5.427 1.00 0.00 H new ATOM 0 HG11 VAL A 42 5.509 1.876 5.904 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.626 0.783 7.304 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.619 2.259 7.242 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.035 2.148 4.362 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.259 2.596 5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.623 1.343 4.363 1.00 0.00 H new ATOM 638 N GLN A 43 6.661 -1.339 8.144 1.00 0.00 N ATOM 639 CA GLN A 43 5.991 -2.578 8.618 1.00 0.00 C ATOM 640 C GLN A 43 4.577 -2.390 9.228 1.00 0.00 C ATOM 641 O GLN A 43 4.304 -1.389 9.886 1.00 0.00 O ATOM 642 CB GLN A 43 6.781 -3.890 8.958 1.00 0.00 C ATOM 643 CG GLN A 43 7.224 -4.633 7.682 1.00 0.00 C ATOM 644 CD GLN A 43 8.242 -5.762 7.903 1.00 0.00 C ATOM 645 OE1 GLN A 43 7.976 -6.744 8.596 1.00 0.00 O ATOM 646 NE2 GLN A 43 9.417 -5.653 7.298 1.00 0.00 N ATOM 0 H GLN A 43 6.026 -0.541 8.110 1.00 0.00 H new ATOM 0 HA GLN A 43 5.843 -2.985 7.618 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.657 -3.643 9.558 1.00 0.00 H new ATOM 0 HB3 GLN A 43 6.155 -4.546 9.563 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.341 -5.051 7.199 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.653 -3.909 6.990 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.623 -4.833 6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.115 -6.389 7.404 1.00 0.00 H new ATOM 655 N LEU A 44 3.672 -3.353 8.969 1.00 0.00 N ATOM 656 CA LEU A 44 2.250 -3.318 9.398 1.00 0.00 C ATOM 657 C LEU A 44 1.862 -4.790 9.704 1.00 0.00 C ATOM 658 O LEU A 44 1.853 -5.632 8.797 1.00 0.00 O ATOM 659 CB LEU A 44 1.330 -2.737 8.277 1.00 0.00 C ATOM 660 CG LEU A 44 1.478 -1.219 7.982 1.00 0.00 C ATOM 661 CD1 LEU A 44 0.995 -0.847 6.568 1.00 0.00 C ATOM 662 CD2 LEU A 44 0.737 -0.383 9.036 1.00 0.00 C ATOM 0 H LEU A 44 3.908 -4.196 8.446 1.00 0.00 H new ATOM 0 HA LEU A 44 2.123 -2.673 10.268 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.526 -3.285 7.355 1.00 0.00 H new ATOM 0 HB3 LEU A 44 0.293 -2.933 8.550 1.00 0.00 H new ATOM 0 HG LEU A 44 2.543 -0.991 8.032 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.119 0.224 6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 44 1.581 -1.392 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.058 -1.109 6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.855 0.676 8.809 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -0.322 -0.641 9.026 1.00 0.00 H new ATOM 0 HD23 LEU A 44 1.152 -0.591 10.022 1.00 0.00 H new ATOM 674 N ILE A 45 1.531 -5.115 10.973 1.00 0.00 N ATOM 675 CA ILE A 45 1.152 -6.502 11.372 1.00 0.00 C ATOM 676 C ILE A 45 -0.293 -6.839 10.884 1.00 0.00 C ATOM 677 O ILE A 45 -1.214 -6.016 10.953 1.00 0.00 O ATOM 678 CB ILE A 45 1.438 -6.758 12.888 1.00 0.00 C ATOM 679 CG1 ILE A 45 1.580 -8.274 13.219 1.00 0.00 C ATOM 680 CG2 ILE A 45 0.401 -6.070 13.797 1.00 0.00 C ATOM 681 CD1 ILE A 45 2.172 -8.599 14.600 1.00 0.00 C ATOM 0 H ILE A 45 1.516 -4.444 11.741 1.00 0.00 H new ATOM 0 HA ILE A 45 1.791 -7.222 10.862 1.00 0.00 H new ATOM 0 HB ILE A 45 2.404 -6.300 13.099 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.596 -8.737 13.147 1.00 0.00 H new ATOM 0 HG13 ILE A 45 2.207 -8.737 12.457 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.639 -6.275 14.841 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.423 -4.994 13.624 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.594 -6.454 13.570 1.00 0.00 H new ATOM 0 HD11 ILE A 45 2.227 -9.680 14.727 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.173 -8.174 14.676 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.537 -8.174 15.377 1.00 0.00 H new ATOM 693 N GLY A 46 -0.436 -8.065 10.369 1.00 0.00 N ATOM 694 CA GLY A 46 -1.697 -8.542 9.740 1.00 0.00 C ATOM 695 C GLY A 46 -2.262 -7.746 8.524 1.00 0.00 C ATOM 696 O GLY A 46 -3.467 -7.827 8.270 1.00 0.00 O ATOM 0 H GLY A 46 0.310 -8.761 10.371 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.540 -9.572 9.420 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.467 -8.562 10.511 1.00 0.00 H new ATOM 700 N PHE A 47 -1.409 -7.007 7.779 1.00 0.00 N ATOM 701 CA PHE A 47 -1.846 -6.082 6.712 1.00 0.00 C ATOM 702 C PHE A 47 -0.790 -5.804 5.601 1.00 0.00 C ATOM 703 O PHE A 47 -1.201 -5.754 4.438 1.00 0.00 O ATOM 704 CB PHE A 47 -2.245 -4.734 7.391 1.00 0.00 C ATOM 705 CG PHE A 47 -3.082 -3.817 6.479 1.00 0.00 C ATOM 706 CD1 PHE A 47 -2.440 -2.959 5.574 1.00 0.00 C ATOM 707 CD2 PHE A 47 -4.470 -3.963 6.417 1.00 0.00 C ATOM 708 CE1 PHE A 47 -3.168 -2.338 4.563 1.00 0.00 C ATOM 709 CE2 PHE A 47 -5.193 -3.306 5.426 1.00 0.00 C ATOM 710 CZ PHE A 47 -4.538 -2.542 4.472 1.00 0.00 C ATOM 0 H PHE A 47 -0.397 -7.036 7.902 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.678 -6.564 6.198 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.810 -4.946 8.299 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.341 -4.206 7.694 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -1.379 -2.780 5.662 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.981 -4.585 7.137 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.668 -1.699 3.851 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -6.269 -3.392 5.400 1.00 0.00 H new ATOM 0 HZ PHE A 47 -5.095 -2.105 3.656 1.00 0.00 H new ATOM 720 N GLY A 48 0.495 -5.523 5.923 1.00 0.00 N ATOM 721 CA GLY A 48 1.467 -5.109 4.895 1.00 0.00 C ATOM 722 C GLY A 48 2.946 -4.967 5.273 1.00 0.00 C ATOM 723 O GLY A 48 3.310 -4.827 6.440 1.00 0.00 O ATOM 0 H GLY A 48 0.873 -5.575 6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.406 -5.828 4.078 1.00 0.00 H new ATOM 0 HA3 GLY A 48 1.136 -4.148 4.500 1.00 0.00 H new ATOM 727 N ASN A 49 3.797 -4.992 4.233 1.00 0.00 N ATOM 728 CA ASN A 49 5.262 -4.788 4.375 1.00 0.00 C ATOM 729 C ASN A 49 5.703 -3.906 3.173 1.00 0.00 C ATOM 730 O ASN A 49 5.912 -4.426 2.070 1.00 0.00 O ATOM 731 CB ASN A 49 6.101 -6.108 4.406 1.00 0.00 C ATOM 732 CG ASN A 49 5.865 -7.176 5.497 1.00 0.00 C ATOM 733 OD1 ASN A 49 4.935 -7.138 6.302 1.00 0.00 O ATOM 734 ND2 ASN A 49 6.732 -8.176 5.539 1.00 0.00 N ATOM 0 H ASN A 49 3.498 -5.153 3.271 1.00 0.00 H new ATOM 0 HA ASN A 49 5.451 -4.318 5.340 1.00 0.00 H new ATOM 0 HB2 ASN A 49 5.959 -6.599 3.443 1.00 0.00 H new ATOM 0 HB3 ASN A 49 7.150 -5.818 4.465 1.00 0.00 H new ATOM 0 HD21 ASN A 49 6.628 -8.912 6.237 1.00 0.00 H new ATOM 0 HD22 ASN A 49 7.504 -8.210 4.873 1.00 0.00 H new ATOM 741 N PHE A 50 5.846 -2.575 3.363 1.00 0.00 N ATOM 742 CA PHE A 50 6.354 -1.685 2.280 1.00 0.00 C ATOM 743 C PHE A 50 7.896 -1.742 2.239 1.00 0.00 C ATOM 744 O PHE A 50 8.570 -1.798 3.277 1.00 0.00 O ATOM 745 CB PHE A 50 6.087 -0.163 2.421 1.00 0.00 C ATOM 746 CG PHE A 50 4.696 0.418 2.386 1.00 0.00 C ATOM 747 CD1 PHE A 50 3.940 0.404 3.561 1.00 0.00 C ATOM 748 CD2 PHE A 50 4.289 1.213 1.306 1.00 0.00 C ATOM 749 CE1 PHE A 50 2.728 1.078 3.614 1.00 0.00 C ATOM 750 CE2 PHE A 50 3.075 1.885 1.363 1.00 0.00 C ATOM 751 CZ PHE A 50 2.284 1.773 2.499 1.00 0.00 C ATOM 0 H PHE A 50 5.624 -2.095 4.235 1.00 0.00 H new ATOM 0 HA PHE A 50 5.819 -2.067 1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 50 6.531 0.146 3.367 1.00 0.00 H new ATOM 0 HB3 PHE A 50 6.651 0.328 1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.299 -0.131 4.428 1.00 0.00 H new ATOM 0 HD2 PHE A 50 4.917 1.303 0.432 1.00 0.00 H new ATOM 0 HE1 PHE A 50 2.135 1.061 4.517 1.00 0.00 H new ATOM 0 HE2 PHE A 50 2.748 2.490 0.530 1.00 0.00 H new ATOM 0 HZ PHE A 50 1.308 2.234 2.514 1.00 0.00 H new ATOM 761 N GLU A 51 8.429 -1.634 1.014 1.00 0.00 N ATOM 762 CA GLU A 51 9.881 -1.508 0.805 1.00 0.00 C ATOM 763 C GLU A 51 10.220 -1.048 -0.625 1.00 0.00 C ATOM 764 O GLU A 51 9.442 -1.206 -1.569 1.00 0.00 O ATOM 765 CB GLU A 51 10.673 -2.799 1.212 1.00 0.00 C ATOM 766 CG GLU A 51 10.404 -4.103 0.414 1.00 0.00 C ATOM 767 CD GLU A 51 9.064 -4.789 0.711 1.00 0.00 C ATOM 768 OE1 GLU A 51 8.099 -4.745 -0.052 1.00 0.00 O ATOM 769 OE2 GLU A 51 9.065 -5.438 1.919 1.00 0.00 O ATOM 0 H GLU A 51 7.880 -1.631 0.154 1.00 0.00 H new ATOM 0 HA GLU A 51 10.217 -0.723 1.483 1.00 0.00 H new ATOM 0 HB2 GLU A 51 11.737 -2.575 1.136 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.464 -3.002 2.262 1.00 0.00 H new ATOM 0 HG2 GLU A 51 10.448 -3.873 -0.651 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.208 -4.809 0.621 1.00 0.00 H new ATOM 777 N VAL A 52 11.432 -0.493 -0.780 1.00 0.00 N ATOM 778 CA VAL A 52 11.913 0.066 -2.044 1.00 0.00 C ATOM 779 C VAL A 52 12.780 -0.993 -2.809 1.00 0.00 C ATOM 780 O VAL A 52 13.347 -1.913 -2.204 1.00 0.00 O ATOM 781 CB VAL A 52 12.555 1.419 -1.559 1.00 0.00 C ATOM 782 CG1 VAL A 52 14.079 1.395 -1.573 1.00 0.00 C ATOM 783 CG2 VAL A 52 11.940 2.606 -2.303 1.00 0.00 C ATOM 0 H VAL A 52 12.109 -0.421 -0.021 1.00 0.00 H new ATOM 0 HA VAL A 52 11.189 0.293 -2.827 1.00 0.00 H new ATOM 0 HB VAL A 52 12.306 1.549 -0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 52 14.461 2.356 -1.228 1.00 0.00 H new ATOM 0 HG12 VAL A 52 14.437 0.604 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 52 14.431 1.207 -2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 52 12.397 3.531 -1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 52 12.117 2.496 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 52 10.867 2.638 -2.114 1.00 0.00 H new ATOM 793 N ARG A 53 12.906 -0.827 -4.139 1.00 0.00 N ATOM 794 CA ARG A 53 13.709 -1.753 -4.985 1.00 0.00 C ATOM 795 C ARG A 53 14.723 -0.912 -5.803 1.00 0.00 C ATOM 796 O ARG A 53 14.379 -0.358 -6.853 1.00 0.00 O ATOM 797 CB ARG A 53 12.767 -2.608 -5.875 1.00 0.00 C ATOM 798 CG ARG A 53 13.452 -3.806 -6.574 1.00 0.00 C ATOM 799 CD ARG A 53 12.564 -4.540 -7.599 1.00 0.00 C ATOM 800 NE ARG A 53 12.363 -3.740 -8.835 1.00 0.00 N ATOM 801 CZ ARG A 53 11.519 -4.064 -9.832 1.00 0.00 C ATOM 802 NH1 ARG A 53 10.754 -5.155 -9.834 1.00 0.00 N ATOM 803 NH2 ARG A 53 11.445 -3.251 -10.869 1.00 0.00 N ATOM 0 H ARG A 53 12.467 -0.066 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 53 14.274 -2.457 -4.374 1.00 0.00 H new ATOM 0 HB2 ARG A 53 11.949 -2.983 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 53 12.325 -1.965 -6.636 1.00 0.00 H new ATOM 0 HG2 ARG A 53 14.350 -3.451 -7.079 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.774 -4.519 -5.814 1.00 0.00 H new ATOM 0 HD2 ARG A 53 13.021 -5.496 -7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.596 -4.760 -7.148 1.00 0.00 H new ATOM 0 HE ARG A 53 12.905 -2.882 -8.935 1.00 0.00 H new ATOM 0 HH11 ARG A 53 10.788 -5.803 -9.047 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.135 -5.342 -10.623 1.00 0.00 H new ATOM 0 HH21 ARG A 53 12.017 -2.407 -10.897 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.816 -3.467 -11.642 1.00 0.00 H new ATOM 816 N GLU A 54 15.985 -0.840 -5.335 1.00 0.00 N ATOM 817 CA GLU A 54 17.048 -0.060 -6.022 1.00 0.00 C ATOM 818 C GLU A 54 17.524 -0.797 -7.308 1.00 0.00 C ATOM 819 O GLU A 54 18.055 -1.911 -7.251 1.00 0.00 O ATOM 820 CB GLU A 54 18.190 0.271 -5.028 1.00 0.00 C ATOM 821 CG GLU A 54 19.174 1.345 -5.548 1.00 0.00 C ATOM 822 CD GLU A 54 20.201 1.773 -4.499 1.00 0.00 C ATOM 823 OE1 GLU A 54 21.331 1.292 -4.421 1.00 0.00 O ATOM 824 OE2 GLU A 54 19.714 2.749 -3.665 1.00 0.00 O ATOM 0 H GLU A 54 16.298 -1.310 -4.486 1.00 0.00 H new ATOM 0 HA GLU A 54 16.649 0.896 -6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 54 17.755 0.614 -4.089 1.00 0.00 H new ATOM 0 HB3 GLU A 54 18.744 -0.641 -4.808 1.00 0.00 H new ATOM 0 HG2 GLU A 54 19.696 0.958 -6.423 1.00 0.00 H new ATOM 0 HG3 GLU A 54 18.610 2.219 -5.874 1.00 0.00 H new ATOM 832 N ARG A 55 17.310 -0.136 -8.459 1.00 0.00 N ATOM 833 CA ARG A 55 17.675 -0.659 -9.801 1.00 0.00 C ATOM 834 C ARG A 55 19.217 -0.716 -9.995 1.00 0.00 C ATOM 835 O ARG A 55 19.968 0.122 -9.481 1.00 0.00 O ATOM 836 CB ARG A 55 16.977 0.269 -10.832 1.00 0.00 C ATOM 837 CG ARG A 55 17.150 -0.053 -12.333 1.00 0.00 C ATOM 838 CD ARG A 55 16.521 1.051 -13.206 1.00 0.00 C ATOM 839 NE ARG A 55 16.816 0.934 -14.656 1.00 0.00 N ATOM 840 CZ ARG A 55 17.945 1.371 -15.252 1.00 0.00 C ATOM 841 NH1 ARG A 55 18.986 1.886 -14.596 1.00 0.00 N ATOM 842 NH2 ARG A 55 18.022 1.287 -16.566 1.00 0.00 N ATOM 0 H ARG A 55 16.875 0.786 -8.491 1.00 0.00 H new ATOM 0 HA ARG A 55 17.341 -1.688 -9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 55 15.910 0.269 -10.612 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.337 1.284 -10.665 1.00 0.00 H new ATOM 0 HG2 ARG A 55 18.210 -0.150 -12.569 1.00 0.00 H new ATOM 0 HG3 ARG A 55 16.684 -1.012 -12.560 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.440 1.035 -13.066 1.00 0.00 H new ATOM 0 HD3 ARG A 55 16.874 2.020 -12.854 1.00 0.00 H new ATOM 0 HE ARG A 55 16.113 0.490 -15.246 1.00 0.00 H new ATOM 0 HH11 ARG A 55 18.958 1.968 -13.580 1.00 0.00 H new ATOM 0 HH12 ARG A 55 19.810 2.197 -15.111 1.00 0.00 H new ATOM 0 HH21 ARG A 55 17.243 0.901 -17.099 1.00 0.00 H new ATOM 0 HH22 ARG A 55 18.861 1.608 -17.049 1.00 0.00 H new ATOM 855 N ALA A 56 19.663 -1.722 -10.764 1.00 0.00 N ATOM 856 CA ALA A 56 21.099 -1.926 -11.060 1.00 0.00 C ATOM 857 C ALA A 56 21.557 -1.003 -12.219 1.00 0.00 C ATOM 858 O ALA A 56 21.262 -1.265 -13.391 1.00 0.00 O ATOM 859 CB ALA A 56 21.338 -3.415 -11.378 1.00 0.00 C ATOM 0 H ALA A 56 19.050 -2.413 -11.196 1.00 0.00 H new ATOM 0 HA ALA A 56 21.699 -1.657 -10.190 1.00 0.00 H new ATOM 0 HB1 ALA A 56 22.394 -3.575 -11.598 1.00 0.00 H new ATOM 0 HB2 ALA A 56 21.050 -4.021 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 56 20.740 -3.703 -12.243 1.00 0.00 H new ATOM 865 N ALA A 57 22.282 0.079 -11.860 1.00 0.00 N ATOM 866 CA ALA A 57 22.845 1.057 -12.832 1.00 0.00 C ATOM 867 C ALA A 57 23.676 0.444 -13.980 1.00 0.00 C ATOM 868 O ALA A 57 24.639 -0.296 -13.754 1.00 0.00 O ATOM 869 CB ALA A 57 23.663 2.100 -12.046 1.00 0.00 C ATOM 0 H ALA A 57 22.497 0.304 -10.889 1.00 0.00 H new ATOM 0 HA ALA A 57 22.000 1.518 -13.344 1.00 0.00 H new ATOM 0 HB1 ALA A 57 24.086 2.828 -12.739 1.00 0.00 H new ATOM 0 HB2 ALA A 57 23.014 2.610 -11.335 1.00 0.00 H new ATOM 0 HB3 ALA A 57 24.469 1.600 -11.508 1.00 0.00 H new ATOM 875 N ARG A 58 23.235 0.762 -15.213 1.00 0.00 N ATOM 876 CA ARG A 58 23.743 0.117 -16.439 1.00 0.00 C ATOM 877 C ARG A 58 24.932 0.890 -17.100 1.00 0.00 C ATOM 878 O ARG A 58 25.470 1.852 -16.541 1.00 0.00 O ATOM 879 CB ARG A 58 22.569 -0.168 -17.438 1.00 0.00 C ATOM 880 CG ARG A 58 21.271 -0.766 -16.851 1.00 0.00 C ATOM 881 CD ARG A 58 20.282 -1.263 -17.919 1.00 0.00 C ATOM 882 NE ARG A 58 19.097 -1.881 -17.278 1.00 0.00 N ATOM 883 CZ ARG A 58 17.950 -2.184 -17.914 1.00 0.00 C ATOM 884 NH1 ARG A 58 17.741 -1.975 -19.213 1.00 0.00 N ATOM 885 NH2 ARG A 58 16.972 -2.719 -17.206 1.00 0.00 N ATOM 0 H ARG A 58 22.521 1.469 -15.386 1.00 0.00 H new ATOM 0 HA ARG A 58 24.170 -0.842 -16.146 1.00 0.00 H new ATOM 0 HB2 ARG A 58 22.315 0.768 -17.936 1.00 0.00 H new ATOM 0 HB3 ARG A 58 22.937 -0.848 -18.206 1.00 0.00 H new ATOM 0 HG2 ARG A 58 21.529 -1.596 -16.193 1.00 0.00 H new ATOM 0 HG3 ARG A 58 20.780 -0.012 -16.236 1.00 0.00 H new ATOM 0 HD2 ARG A 58 19.970 -0.431 -18.550 1.00 0.00 H new ATOM 0 HD3 ARG A 58 20.772 -1.989 -18.568 1.00 0.00 H new ATOM 0 HE ARG A 58 19.155 -2.092 -16.282 1.00 0.00 H new ATOM 0 HH11 ARG A 58 18.475 -1.562 -19.788 1.00 0.00 H new ATOM 0 HH12 ARG A 58 16.847 -2.228 -19.633 1.00 0.00 H new ATOM 0 HH21 ARG A 58 17.099 -2.890 -16.209 1.00 0.00 H new ATOM 0 HH22 ARG A 58 16.089 -2.961 -17.657 1.00 0.00 H new ATOM 898 N LYS A 59 25.363 0.419 -18.287 1.00 0.00 N ATOM 899 CA LYS A 59 26.397 1.082 -19.122 1.00 0.00 C ATOM 900 C LYS A 59 26.116 0.595 -20.573 1.00 0.00 C ATOM 901 O LYS A 59 26.404 -0.557 -20.921 1.00 0.00 O ATOM 902 CB LYS A 59 27.843 0.805 -18.625 1.00 0.00 C ATOM 903 CG LYS A 59 28.898 1.689 -19.320 1.00 0.00 C ATOM 904 CD LYS A 59 30.336 1.468 -18.806 1.00 0.00 C ATOM 905 CE LYS A 59 31.414 2.279 -19.554 1.00 0.00 C ATOM 906 NZ LYS A 59 31.339 3.732 -19.301 1.00 0.00 N ATOM 0 H LYS A 59 25.003 -0.441 -18.701 1.00 0.00 H new ATOM 0 HA LYS A 59 26.335 2.169 -19.064 1.00 0.00 H new ATOM 0 HB2 LYS A 59 27.890 0.971 -17.549 1.00 0.00 H new ATOM 0 HB3 LYS A 59 28.086 -0.244 -18.796 1.00 0.00 H new ATOM 0 HG2 LYS A 59 28.872 1.494 -20.392 1.00 0.00 H new ATOM 0 HG3 LYS A 59 28.630 2.736 -19.180 1.00 0.00 H new ATOM 0 HD2 LYS A 59 30.374 1.726 -17.748 1.00 0.00 H new ATOM 0 HD3 LYS A 59 30.577 0.408 -18.884 1.00 0.00 H new ATOM 0 HE2 LYS A 59 32.399 1.917 -19.259 1.00 0.00 H new ATOM 0 HE3 LYS A 59 31.315 2.099 -20.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 32.090 4.216 -19.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 30.412 4.090 -19.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 31.462 3.914 -18.285 1.00 0.00 H new ATOM 919 N GLY A 60 25.537 1.479 -21.403 1.00 0.00 N ATOM 920 CA GLY A 60 25.129 1.120 -22.782 1.00 0.00 C ATOM 921 C GLY A 60 24.352 2.289 -23.393 1.00 0.00 C ATOM 922 O GLY A 60 23.209 2.535 -22.997 1.00 0.00 O ATOM 0 H GLY A 60 25.339 2.447 -21.149 1.00 0.00 H new ATOM 0 HA2 GLY A 60 26.007 0.894 -23.387 1.00 0.00 H new ATOM 0 HA3 GLY A 60 24.511 0.222 -22.770 1.00 0.00 H new ATOM 926 N ARG A 61 24.957 2.987 -24.373 1.00 0.00 N ATOM 927 CA ARG A 61 24.418 4.272 -24.883 1.00 0.00 C ATOM 928 C ARG A 61 23.111 4.178 -25.717 1.00 0.00 C ATOM 929 O ARG A 61 21.990 4.488 -25.312 1.00 0.00 O ATOM 930 CB ARG A 61 25.438 5.309 -25.450 1.00 0.00 C ATOM 931 CG ARG A 61 24.883 6.734 -25.707 1.00 0.00 C ATOM 932 CD ARG A 61 25.983 7.804 -25.813 1.00 0.00 C ATOM 933 NE ARG A 61 25.394 9.148 -26.020 1.00 0.00 N ATOM 934 CZ ARG A 61 26.060 10.309 -25.871 1.00 0.00 C ATOM 935 NH1 ARG A 61 27.341 10.393 -25.515 1.00 0.00 N ATOM 936 NH2 ARG A 61 25.402 11.432 -26.089 1.00 0.00 N ATOM 0 H ARG A 61 25.818 2.687 -24.830 1.00 0.00 H new ATOM 0 HA ARG A 61 24.120 4.719 -23.935 1.00 0.00 H new ATOM 0 HB2 ARG A 61 26.274 5.386 -24.754 1.00 0.00 H new ATOM 0 HB3 ARG A 61 25.838 4.921 -26.387 1.00 0.00 H new ATOM 0 HG2 ARG A 61 24.300 6.729 -26.628 1.00 0.00 H new ATOM 0 HG3 ARG A 61 24.201 7.002 -24.900 1.00 0.00 H new ATOM 0 HD2 ARG A 61 26.586 7.803 -24.905 1.00 0.00 H new ATOM 0 HD3 ARG A 61 26.651 7.564 -26.640 1.00 0.00 H new ATOM 0 HE ARG A 61 24.413 9.197 -26.295 1.00 0.00 H new ATOM 0 HH11 ARG A 61 27.878 9.544 -25.337 1.00 0.00 H new ATOM 0 HH12 ARG A 61 27.785 11.306 -25.420 1.00 0.00 H new ATOM 0 HH21 ARG A 61 24.419 11.403 -26.361 1.00 0.00 H new ATOM 0 HH22 ARG A 61 25.876 12.329 -25.985 1.00 0.00 H new ATOM 949 N ASN A 62 23.434 3.752 -26.922 1.00 0.00 N ATOM 950 CA ASN A 62 22.555 3.705 -28.123 1.00 0.00 C ATOM 951 C ASN A 62 21.569 2.475 -28.125 1.00 0.00 C ATOM 952 O ASN A 62 21.181 2.096 -27.013 1.00 0.00 O ATOM 953 CB ASN A 62 23.554 3.967 -29.310 1.00 0.00 C ATOM 954 CG ASN A 62 23.212 5.170 -30.217 1.00 0.00 C ATOM 955 OD1 ASN A 62 22.744 6.218 -29.770 1.00 0.00 O ATOM 956 ND2 ASN A 62 23.489 5.063 -31.508 1.00 0.00 N ATOM 0 H ASN A 62 24.371 3.403 -27.124 1.00 0.00 H new ATOM 0 HA ASN A 62 21.774 4.463 -28.189 1.00 0.00 H new ATOM 0 HB2 ASN A 62 24.551 4.119 -28.896 1.00 0.00 H new ATOM 0 HB3 ASN A 62 23.599 3.070 -29.928 1.00 0.00 H new ATOM 0 HD21 ASN A 62 23.315 5.849 -32.134 1.00 0.00 H new ATOM 0 HD22 ASN A 62 23.877 4.194 -31.876 1.00 0.00 H new ATOM 963 N PRO A 63 21.076 1.826 -29.235 1.00 0.00 N ATOM 964 CA PRO A 63 20.053 0.740 -29.168 1.00 0.00 C ATOM 965 C PRO A 63 20.223 -0.434 -28.173 1.00 0.00 C ATOM 966 O PRO A 63 19.281 -0.802 -27.465 1.00 0.00 O ATOM 967 CB PRO A 63 19.792 0.361 -30.632 1.00 0.00 C ATOM 968 CG PRO A 63 20.049 1.675 -31.367 1.00 0.00 C ATOM 969 CD PRO A 63 21.233 2.286 -30.625 1.00 0.00 C ATOM 0 HA PRO A 63 19.170 1.133 -28.664 1.00 0.00 H new ATOM 0 HB2 PRO A 63 20.460 -0.431 -30.971 1.00 0.00 H new ATOM 0 HB3 PRO A 63 18.773 0.005 -30.783 1.00 0.00 H new ATOM 0 HG2 PRO A 63 20.281 1.506 -32.418 1.00 0.00 H new ATOM 0 HG3 PRO A 63 19.177 2.328 -31.334 1.00 0.00 H new ATOM 0 HD2 PRO A 63 22.181 1.953 -31.048 1.00 0.00 H new ATOM 0 HD3 PRO A 63 21.221 3.374 -30.686 1.00 0.00 H new ATOM 977 N GLN A 64 21.439 -0.974 -28.131 1.00 0.00 N ATOM 978 CA GLN A 64 21.911 -1.835 -27.028 1.00 0.00 C ATOM 979 C GLN A 64 23.121 -0.986 -26.583 1.00 0.00 C ATOM 980 O GLN A 64 22.996 -0.189 -25.645 1.00 0.00 O ATOM 981 CB GLN A 64 22.206 -3.342 -27.293 1.00 0.00 C ATOM 982 CG GLN A 64 22.626 -3.765 -28.723 1.00 0.00 C ATOM 983 CD GLN A 64 22.981 -5.258 -28.812 1.00 0.00 C ATOM 984 OE1 GLN A 64 22.108 -6.113 -28.954 1.00 0.00 O ATOM 985 NE2 GLN A 64 24.258 -5.604 -28.732 1.00 0.00 N ATOM 0 H GLN A 64 22.136 -0.831 -28.862 1.00 0.00 H new ATOM 0 HA GLN A 64 21.138 -2.031 -26.285 1.00 0.00 H new ATOM 0 HB2 GLN A 64 22.996 -3.652 -26.609 1.00 0.00 H new ATOM 0 HB3 GLN A 64 21.313 -3.908 -27.027 1.00 0.00 H new ATOM 0 HG2 GLN A 64 21.815 -3.545 -29.417 1.00 0.00 H new ATOM 0 HG3 GLN A 64 23.484 -3.171 -29.037 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.974 -4.887 -28.614 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.525 -6.587 -28.788 1.00 0.00 H new ATOM 994 N THR A 65 24.258 -1.113 -27.300 1.00 0.00 N ATOM 995 CA THR A 65 25.492 -0.395 -26.988 1.00 0.00 C ATOM 996 C THR A 65 26.126 0.103 -28.306 1.00 0.00 C ATOM 997 O THR A 65 27.298 -0.194 -28.574 1.00 0.00 O ATOM 998 CB THR A 65 26.437 -1.254 -26.096 1.00 0.00 C ATOM 999 OG1 THR A 65 27.146 -2.246 -26.838 1.00 0.00 O ATOM 1000 CG2 THR A 65 25.688 -2.005 -24.986 1.00 0.00 C ATOM 0 H THR A 65 24.336 -1.722 -28.114 1.00 0.00 H new ATOM 0 HA THR A 65 25.281 0.487 -26.383 1.00 0.00 H new ATOM 0 HB THR A 65 27.126 -0.525 -25.670 1.00 0.00 H new ATOM 0 HG1 THR A 65 27.638 -1.818 -27.570 1.00 0.00 H new ATOM 0 HG21 THR A 65 26.398 -2.586 -24.397 1.00 0.00 H new ATOM 0 HG22 THR A 65 25.181 -1.288 -24.340 1.00 0.00 H new ATOM 0 HG23 THR A 65 24.952 -2.674 -25.432 1.00 0.00 H new ATOM 1008 N GLY A 66 25.399 0.900 -29.132 1.00 0.00 N ATOM 1009 CA GLY A 66 26.088 1.617 -30.259 1.00 0.00 C ATOM 1010 C GLY A 66 27.282 2.551 -29.828 1.00 0.00 C ATOM 1011 O GLY A 66 28.200 2.814 -30.606 1.00 0.00 O ATOM 0 H GLY A 66 24.395 1.063 -29.056 1.00 0.00 H new ATOM 0 HA2 GLY A 66 26.464 0.876 -30.964 1.00 0.00 H new ATOM 0 HA3 GLY A 66 25.351 2.218 -30.791 1.00 0.00 H new ATOM 1015 N GLU A 67 27.235 3.002 -28.561 1.00 0.00 N ATOM 1016 CA GLU A 67 28.257 3.809 -27.846 1.00 0.00 C ATOM 1017 C GLU A 67 28.101 3.376 -26.337 1.00 0.00 C ATOM 1018 O GLU A 67 27.515 2.325 -26.030 1.00 0.00 O ATOM 1019 CB GLU A 67 27.945 5.326 -28.045 1.00 0.00 C ATOM 1020 CG GLU A 67 29.168 6.218 -28.346 1.00 0.00 C ATOM 1021 CD GLU A 67 28.814 7.699 -28.498 1.00 0.00 C ATOM 1022 OE1 GLU A 67 29.045 8.542 -27.632 1.00 0.00 O ATOM 1023 OE2 GLU A 67 28.220 7.970 -29.704 1.00 0.00 O ATOM 0 H GLU A 67 26.432 2.803 -27.965 1.00 0.00 H new ATOM 0 HA GLU A 67 29.274 3.650 -28.204 1.00 0.00 H new ATOM 0 HB2 GLU A 67 27.231 5.429 -28.862 1.00 0.00 H new ATOM 0 HB3 GLU A 67 27.456 5.700 -27.146 1.00 0.00 H new ATOM 0 HG2 GLU A 67 29.897 6.106 -27.543 1.00 0.00 H new ATOM 0 HG3 GLU A 67 29.646 5.870 -29.262 1.00 0.00 H new ATOM 1031 N GLU A 68 28.617 4.154 -25.355 1.00 0.00 N ATOM 1032 CA GLU A 68 28.331 3.876 -23.911 1.00 0.00 C ATOM 1033 C GLU A 68 28.370 5.135 -22.998 1.00 0.00 C ATOM 1034 O GLU A 68 29.277 5.972 -23.040 1.00 0.00 O ATOM 1035 CB GLU A 68 29.281 2.811 -23.267 1.00 0.00 C ATOM 1036 CG GLU A 68 29.217 1.360 -23.790 1.00 0.00 C ATOM 1037 CD GLU A 68 30.002 0.363 -22.934 1.00 0.00 C ATOM 1038 OE1 GLU A 68 29.468 -0.433 -22.161 1.00 0.00 O ATOM 1039 OE2 GLU A 68 31.355 0.460 -23.132 1.00 0.00 O ATOM 0 H GLU A 68 29.219 4.961 -25.521 1.00 0.00 H new ATOM 0 HA GLU A 68 27.314 3.487 -23.953 1.00 0.00 H new ATOM 0 HB2 GLU A 68 30.305 3.163 -23.388 1.00 0.00 H new ATOM 0 HB3 GLU A 68 29.077 2.788 -22.197 1.00 0.00 H new ATOM 0 HG2 GLU A 68 28.175 1.045 -23.835 1.00 0.00 H new ATOM 0 HG3 GLU A 68 29.603 1.333 -24.809 1.00 0.00 H new ATOM 1047 N MET A 69 27.344 5.167 -22.130 1.00 0.00 N ATOM 1048 CA MET A 69 27.167 6.154 -21.041 1.00 0.00 C ATOM 1049 C MET A 69 26.469 5.389 -19.879 1.00 0.00 C ATOM 1050 O MET A 69 25.522 4.615 -20.074 1.00 0.00 O ATOM 1051 CB MET A 69 26.416 7.447 -21.462 1.00 0.00 C ATOM 1052 CG MET A 69 25.010 7.284 -22.063 1.00 0.00 C ATOM 1053 SD MET A 69 23.741 6.947 -20.828 1.00 0.00 S ATOM 1054 CE MET A 69 22.567 6.046 -21.865 1.00 0.00 C ATOM 0 H MET A 69 26.587 4.484 -22.165 1.00 0.00 H new ATOM 0 HA MET A 69 28.137 6.543 -20.730 1.00 0.00 H new ATOM 0 HB2 MET A 69 26.335 8.090 -20.586 1.00 0.00 H new ATOM 0 HB3 MET A 69 27.034 7.974 -22.189 1.00 0.00 H new ATOM 0 HG2 MET A 69 24.747 8.192 -22.606 1.00 0.00 H new ATOM 0 HG3 MET A 69 25.025 6.472 -22.789 1.00 0.00 H new ATOM 0 HE1 MET A 69 21.563 6.151 -21.453 1.00 0.00 H new ATOM 0 HE2 MET A 69 22.589 6.452 -22.876 1.00 0.00 H new ATOM 0 HE3 MET A 69 22.840 4.991 -21.892 1.00 0.00 H new ATOM 1064 N GLU A 70 26.947 5.646 -18.655 1.00 0.00 N ATOM 1065 CA GLU A 70 26.428 5.007 -17.416 1.00 0.00 C ATOM 1066 C GLU A 70 25.005 5.521 -17.046 1.00 0.00 C ATOM 1067 O GLU A 70 24.794 6.722 -16.848 1.00 0.00 O ATOM 1068 CB GLU A 70 27.459 5.089 -16.257 1.00 0.00 C ATOM 1069 CG GLU A 70 27.817 6.499 -15.726 1.00 0.00 C ATOM 1070 CD GLU A 70 28.871 6.458 -14.617 1.00 0.00 C ATOM 1071 OE1 GLU A 70 30.076 6.601 -14.822 1.00 0.00 O ATOM 1072 OE2 GLU A 70 28.316 6.242 -13.381 1.00 0.00 O ATOM 0 H GLU A 70 27.708 6.304 -18.484 1.00 0.00 H new ATOM 0 HA GLU A 70 26.298 3.943 -17.613 1.00 0.00 H new ATOM 0 HB2 GLU A 70 27.077 4.501 -15.423 1.00 0.00 H new ATOM 0 HB3 GLU A 70 28.380 4.610 -16.589 1.00 0.00 H new ATOM 0 HG2 GLU A 70 28.185 7.111 -16.550 1.00 0.00 H new ATOM 0 HG3 GLU A 70 26.915 6.981 -15.348 1.00 0.00 H new ATOM 1080 N ILE A 71 24.039 4.588 -16.968 1.00 0.00 N ATOM 1081 CA ILE A 71 22.615 4.886 -16.710 1.00 0.00 C ATOM 1082 C ILE A 71 22.419 4.775 -15.158 1.00 0.00 C ATOM 1083 O ILE A 71 22.576 3.664 -14.648 1.00 0.00 O ATOM 1084 CB ILE A 71 21.749 3.890 -17.569 1.00 0.00 C ATOM 1085 CG1 ILE A 71 22.027 4.008 -19.103 1.00 0.00 C ATOM 1086 CG2 ILE A 71 20.256 4.154 -17.324 1.00 0.00 C ATOM 1087 CD1 ILE A 71 21.387 2.976 -20.042 1.00 0.00 C ATOM 0 H ILE A 71 24.226 3.592 -17.084 1.00 0.00 H new ATOM 0 HA ILE A 71 22.296 5.885 -17.008 1.00 0.00 H new ATOM 0 HB ILE A 71 22.028 2.885 -17.253 1.00 0.00 H new ATOM 0 HG12 ILE A 71 21.700 4.997 -19.425 1.00 0.00 H new ATOM 0 HG13 ILE A 71 23.106 3.966 -19.249 1.00 0.00 H new ATOM 0 HG21 ILE A 71 19.661 3.462 -17.921 1.00 0.00 H new ATOM 0 HG22 ILE A 71 20.029 4.009 -16.268 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.016 5.178 -17.610 1.00 0.00 H new ATOM 0 HD11 ILE A 71 21.674 3.193 -21.071 1.00 0.00 H new ATOM 0 HD12 ILE A 71 21.730 1.977 -19.772 1.00 0.00 H new ATOM 0 HD13 ILE A 71 20.302 3.024 -19.951 1.00 0.00 H new ATOM 1099 N PRO A 72 22.069 5.835 -14.371 1.00 0.00 N ATOM 1100 CA PRO A 72 21.963 5.739 -12.888 1.00 0.00 C ATOM 1101 C PRO A 72 20.768 4.897 -12.345 1.00 0.00 C ATOM 1102 O PRO A 72 19.765 4.678 -13.033 1.00 0.00 O ATOM 1103 CB PRO A 72 21.891 7.226 -12.478 1.00 0.00 C ATOM 1104 CG PRO A 72 21.275 7.953 -13.673 1.00 0.00 C ATOM 1105 CD PRO A 72 21.808 7.193 -14.887 1.00 0.00 C ATOM 0 HA PRO A 72 22.800 5.189 -12.457 1.00 0.00 H new ATOM 0 HB2 PRO A 72 21.282 7.357 -11.583 1.00 0.00 H new ATOM 0 HB3 PRO A 72 22.882 7.618 -12.249 1.00 0.00 H new ATOM 0 HG2 PRO A 72 20.186 7.930 -13.635 1.00 0.00 H new ATOM 0 HG3 PRO A 72 21.571 9.002 -13.698 1.00 0.00 H new ATOM 0 HD2 PRO A 72 21.082 7.179 -15.700 1.00 0.00 H new ATOM 0 HD3 PRO A 72 22.715 7.652 -15.279 1.00 0.00 H new ATOM 1113 N ALA A 73 20.903 4.452 -11.081 1.00 0.00 N ATOM 1114 CA ALA A 73 19.855 3.670 -10.376 1.00 0.00 C ATOM 1115 C ALA A 73 18.577 4.467 -10.054 1.00 0.00 C ATOM 1116 O ALA A 73 18.573 5.705 -10.055 1.00 0.00 O ATOM 1117 CB ALA A 73 20.370 3.281 -8.968 1.00 0.00 C ATOM 0 H ALA A 73 21.736 4.621 -10.517 1.00 0.00 H new ATOM 0 HA ALA A 73 19.637 2.841 -11.049 1.00 0.00 H new ATOM 0 HB1 ALA A 73 19.604 2.707 -8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 73 21.273 2.678 -9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 73 20.596 4.184 -8.401 1.00 0.00 H new ATOM 1123 N SER A 74 17.522 3.712 -9.691 1.00 0.00 N ATOM 1124 CA SER A 74 16.351 4.316 -9.033 1.00 0.00 C ATOM 1125 C SER A 74 15.583 3.308 -8.136 1.00 0.00 C ATOM 1126 O SER A 74 15.280 2.177 -8.528 1.00 0.00 O ATOM 1127 CB SER A 74 15.349 5.002 -10.002 1.00 0.00 C ATOM 1128 OG SER A 74 15.903 6.147 -10.636 1.00 0.00 O ATOM 0 H SER A 74 17.457 2.705 -9.839 1.00 0.00 H new ATOM 0 HA SER A 74 16.787 5.097 -8.410 1.00 0.00 H new ATOM 0 HB2 SER A 74 15.035 4.286 -10.762 1.00 0.00 H new ATOM 0 HB3 SER A 74 14.456 5.293 -9.450 1.00 0.00 H new ATOM 0 HG SER A 74 16.872 6.163 -10.493 1.00 0.00 H new ATOM 1134 N LYS A 75 15.215 3.795 -6.935 1.00 0.00 N ATOM 1135 CA LYS A 75 14.421 3.043 -5.924 1.00 0.00 C ATOM 1136 C LYS A 75 12.926 3.022 -6.363 1.00 0.00 C ATOM 1137 O LYS A 75 12.386 4.058 -6.768 1.00 0.00 O ATOM 1138 CB LYS A 75 14.598 3.563 -4.465 1.00 0.00 C ATOM 1139 CG LYS A 75 15.887 4.341 -4.097 1.00 0.00 C ATOM 1140 CD LYS A 75 15.929 4.819 -2.629 1.00 0.00 C ATOM 1141 CE LYS A 75 17.166 5.659 -2.256 1.00 0.00 C ATOM 1142 NZ LYS A 75 17.166 7.000 -2.874 1.00 0.00 N ATOM 0 H LYS A 75 15.461 4.736 -6.628 1.00 0.00 H new ATOM 0 HA LYS A 75 14.807 2.024 -5.894 1.00 0.00 H new ATOM 0 HB2 LYS A 75 13.749 4.208 -4.240 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.531 2.703 -3.799 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.751 3.704 -4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 75 15.978 5.206 -4.754 1.00 0.00 H new ATOM 0 HD2 LYS A 75 15.034 5.408 -2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.890 3.947 -1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.212 5.765 -1.172 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.066 5.125 -2.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.022 7.515 -2.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.152 6.905 -3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 16.324 7.526 -2.563 1.00 0.00 H new ATOM 1155 N VAL A 76 12.247 1.862 -6.262 1.00 0.00 N ATOM 1156 CA VAL A 76 10.897 1.657 -6.782 1.00 0.00 C ATOM 1157 C VAL A 76 10.029 1.318 -5.521 1.00 0.00 C ATOM 1158 O VAL A 76 10.228 0.265 -4.908 1.00 0.00 O ATOM 1159 CB VAL A 76 11.133 0.558 -7.863 1.00 0.00 C ATOM 1160 CG1 VAL A 76 10.215 -0.639 -7.779 1.00 0.00 C ATOM 1161 CG2 VAL A 76 11.178 1.131 -9.281 1.00 0.00 C ATOM 0 H VAL A 76 12.634 1.034 -5.809 1.00 0.00 H new ATOM 0 HA VAL A 76 10.355 2.468 -7.267 1.00 0.00 H new ATOM 0 HB VAL A 76 12.122 0.169 -7.622 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.461 -1.343 -8.574 1.00 0.00 H new ATOM 0 HG12 VAL A 76 10.339 -1.126 -6.812 1.00 0.00 H new ATOM 0 HG13 VAL A 76 9.181 -0.313 -7.891 1.00 0.00 H new ATOM 0 HG21 VAL A 76 11.345 0.324 -9.994 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.232 1.624 -9.505 1.00 0.00 H new ATOM 0 HG23 VAL A 76 11.990 1.854 -9.356 1.00 0.00 H new ATOM 1171 N PRO A 77 9.051 2.154 -5.113 1.00 0.00 N ATOM 1172 CA PRO A 77 8.260 1.927 -3.887 1.00 0.00 C ATOM 1173 C PRO A 77 7.093 0.937 -4.086 1.00 0.00 C ATOM 1174 O PRO A 77 6.303 1.009 -5.033 1.00 0.00 O ATOM 1175 CB PRO A 77 7.820 3.359 -3.554 1.00 0.00 C ATOM 1176 CG PRO A 77 7.715 4.080 -4.905 1.00 0.00 C ATOM 1177 CD PRO A 77 8.756 3.407 -5.804 1.00 0.00 C ATOM 0 HA PRO A 77 8.811 1.443 -3.081 1.00 0.00 H new ATOM 0 HB2 PRO A 77 6.864 3.364 -3.031 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.542 3.850 -2.902 1.00 0.00 H new ATOM 0 HG2 PRO A 77 6.713 3.986 -5.324 1.00 0.00 H new ATOM 0 HG3 PRO A 77 7.917 5.146 -4.799 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.365 3.229 -6.806 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.648 4.023 -5.914 1.00 0.00 H new ATOM 1185 N ALA A 78 7.050 0.014 -3.124 1.00 0.00 N ATOM 1186 CA ALA A 78 6.143 -1.143 -3.135 1.00 0.00 C ATOM 1187 C ALA A 78 5.446 -1.340 -1.762 1.00 0.00 C ATOM 1188 O ALA A 78 5.809 -0.751 -0.742 1.00 0.00 O ATOM 1189 CB ALA A 78 7.069 -2.318 -3.515 1.00 0.00 C ATOM 0 H ALA A 78 7.652 0.047 -2.301 1.00 0.00 H new ATOM 0 HA ALA A 78 5.313 -1.034 -3.833 1.00 0.00 H new ATOM 0 HB1 ALA A 78 6.490 -3.240 -3.552 1.00 0.00 H new ATOM 0 HB2 ALA A 78 7.514 -2.129 -4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.858 -2.415 -2.769 1.00 0.00 H new ATOM 1195 N PHE A 79 4.415 -2.190 -1.793 1.00 0.00 N ATOM 1196 CA PHE A 79 3.591 -2.575 -0.616 1.00 0.00 C ATOM 1197 C PHE A 79 3.212 -4.070 -0.879 1.00 0.00 C ATOM 1198 O PHE A 79 2.583 -4.440 -1.878 1.00 0.00 O ATOM 1199 CB PHE A 79 2.365 -1.660 -0.429 1.00 0.00 C ATOM 1200 CG PHE A 79 1.211 -2.167 0.470 1.00 0.00 C ATOM 1201 CD1 PHE A 79 0.197 -2.967 -0.079 1.00 0.00 C ATOM 1202 CD2 PHE A 79 1.192 -1.892 1.839 1.00 0.00 C ATOM 1203 CE1 PHE A 79 -0.790 -3.513 0.733 1.00 0.00 C ATOM 1204 CE2 PHE A 79 0.185 -2.413 2.647 1.00 0.00 C ATOM 1205 CZ PHE A 79 -0.787 -3.246 2.098 1.00 0.00 C ATOM 0 H PHE A 79 4.113 -2.647 -2.653 1.00 0.00 H new ATOM 0 HA PHE A 79 4.133 -2.460 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 79 2.715 -0.712 -0.020 1.00 0.00 H new ATOM 0 HB3 PHE A 79 1.952 -1.449 -1.415 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.184 -3.160 -1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 79 1.962 -1.272 2.273 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -1.557 -4.142 0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.158 -2.171 3.699 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.541 -3.686 2.734 1.00 0.00 H new ATOM 1215 N LYS A 80 3.576 -4.885 0.099 1.00 0.00 N ATOM 1216 CA LYS A 80 3.126 -6.307 0.231 1.00 0.00 C ATOM 1217 C LYS A 80 1.769 -6.312 0.979 1.00 0.00 C ATOM 1218 O LYS A 80 1.577 -5.452 1.843 1.00 0.00 O ATOM 1219 CB LYS A 80 4.182 -7.139 1.002 1.00 0.00 C ATOM 1220 CG LYS A 80 5.413 -7.503 0.142 1.00 0.00 C ATOM 1221 CD LYS A 80 6.484 -8.308 0.907 1.00 0.00 C ATOM 1222 CE LYS A 80 7.549 -8.971 0.013 1.00 0.00 C ATOM 1223 NZ LYS A 80 8.461 -8.014 -0.642 1.00 0.00 N ATOM 0 H LYS A 80 4.203 -4.594 0.849 1.00 0.00 H new ATOM 0 HA LYS A 80 3.009 -6.759 -0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 80 4.510 -6.577 1.876 1.00 0.00 H new ATOM 0 HB3 LYS A 80 3.718 -8.055 1.367 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.084 -8.081 -0.722 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.863 -6.587 -0.240 1.00 0.00 H new ATOM 0 HD2 LYS A 80 6.983 -7.644 1.613 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.988 -9.082 1.493 1.00 0.00 H new ATOM 0 HE2 LYS A 80 8.137 -9.662 0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 80 7.048 -9.563 -0.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.148 -8.533 -1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 7.912 -7.369 -1.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 8.967 -7.465 0.082 1.00 0.00 H new ATOM 1236 N PRO A 81 0.793 -7.225 0.710 1.00 0.00 N ATOM 1237 CA PRO A 81 -0.417 -7.343 1.566 1.00 0.00 C ATOM 1238 C PRO A 81 -0.183 -8.159 2.883 1.00 0.00 C ATOM 1239 O PRO A 81 -1.119 -8.759 3.411 1.00 0.00 O ATOM 1240 CB PRO A 81 -1.364 -8.029 0.561 1.00 0.00 C ATOM 1241 CG PRO A 81 -0.483 -8.959 -0.276 1.00 0.00 C ATOM 1242 CD PRO A 81 0.823 -8.181 -0.417 1.00 0.00 C ATOM 0 HA PRO A 81 -0.787 -6.403 1.976 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -2.143 -8.589 1.078 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -1.865 -7.294 -0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -0.328 -9.918 0.219 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -0.931 -9.170 -1.247 1.00 0.00 H new ATOM 0 HD2 PRO A 81 1.689 -8.840 -0.358 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.879 -7.666 -1.376 1.00 0.00 H new ATOM 1250 N GLY A 82 1.058 -8.176 3.418 1.00 0.00 N ATOM 1251 CA GLY A 82 1.471 -9.007 4.571 1.00 0.00 C ATOM 1252 C GLY A 82 1.079 -10.501 4.565 1.00 0.00 C ATOM 1253 O GLY A 82 1.140 -11.099 5.642 1.00 0.00 O ATOM 0 H GLY A 82 1.817 -7.600 3.053 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.556 -8.947 4.654 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.056 -8.557 5.473 1.00 0.00 H new ATOM 1257 N LYS A 83 0.666 -11.068 3.393 1.00 0.00 N ATOM 1258 CA LYS A 83 -0.017 -12.413 3.295 1.00 0.00 C ATOM 1259 C LYS A 83 -1.489 -12.452 3.846 1.00 0.00 C ATOM 1260 O LYS A 83 -2.423 -12.973 3.236 1.00 0.00 O ATOM 1261 CB LYS A 83 0.806 -13.595 3.892 1.00 0.00 C ATOM 1262 CG LYS A 83 1.534 -14.483 2.859 1.00 0.00 C ATOM 1263 CD LYS A 83 2.690 -13.782 2.108 1.00 0.00 C ATOM 1264 CE LYS A 83 3.430 -14.669 1.087 1.00 0.00 C ATOM 1265 NZ LYS A 83 2.624 -14.973 -0.111 1.00 0.00 N ATOM 0 H LYS A 83 0.792 -10.615 2.488 1.00 0.00 H new ATOM 0 HA LYS A 83 -0.076 -12.557 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 83 1.546 -13.189 4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.135 -14.223 4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.930 -15.361 3.369 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.807 -14.839 2.129 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.291 -12.910 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.410 -13.416 2.839 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.350 -14.170 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 83 3.719 -15.603 1.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 3.176 -15.572 -0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 1.758 -15.475 0.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 2.369 -14.087 -0.592 1.00 0.00 H new ATOM 1278 N ALA A 84 -1.596 -11.943 5.066 1.00 0.00 N ATOM 1279 CA ALA A 84 -2.800 -11.744 5.885 1.00 0.00 C ATOM 1280 C ALA A 84 -3.961 -10.961 5.240 1.00 0.00 C ATOM 1281 O ALA A 84 -5.102 -11.420 5.328 1.00 0.00 O ATOM 1282 CB ALA A 84 -2.226 -10.948 7.058 1.00 0.00 C ATOM 0 H ALA A 84 -0.763 -11.626 5.562 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.273 -12.700 6.108 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.022 -10.721 7.767 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.455 -11.537 7.554 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.792 -10.019 6.689 1.00 0.00 H new ATOM 1288 N LEU A 85 -3.685 -9.792 4.609 1.00 0.00 N ATOM 1289 CA LEU A 85 -4.673 -9.100 3.765 1.00 0.00 C ATOM 1290 C LEU A 85 -5.087 -10.006 2.559 1.00 0.00 C ATOM 1291 O LEU A 85 -6.279 -10.054 2.269 1.00 0.00 O ATOM 1292 CB LEU A 85 -4.143 -7.701 3.355 1.00 0.00 C ATOM 1293 CG LEU A 85 -5.107 -6.938 2.435 1.00 0.00 C ATOM 1294 CD1 LEU A 85 -6.308 -6.332 3.165 1.00 0.00 C ATOM 1295 CD2 LEU A 85 -4.375 -5.845 1.634 1.00 0.00 C ATOM 0 H LEU A 85 -2.786 -9.315 4.673 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.588 -8.920 4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.963 -7.110 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.183 -7.816 2.851 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.500 -7.689 1.749 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.943 -5.809 2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.880 -7.126 3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -5.958 -5.629 3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.087 -5.325 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.919 -5.133 2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -3.600 -6.302 1.019 1.00 0.00 H new ATOM 1307 N LYS A 86 -4.151 -10.705 1.881 1.00 0.00 N ATOM 1308 CA LYS A 86 -4.490 -11.720 0.838 1.00 0.00 C ATOM 1309 C LYS A 86 -5.513 -12.835 1.281 1.00 0.00 C ATOM 1310 O LYS A 86 -6.165 -13.427 0.419 1.00 0.00 O ATOM 1311 CB LYS A 86 -3.198 -12.261 0.166 1.00 0.00 C ATOM 1312 CG LYS A 86 -3.398 -12.718 -1.295 1.00 0.00 C ATOM 1313 CD LYS A 86 -2.085 -13.143 -1.987 1.00 0.00 C ATOM 1314 CE LYS A 86 -2.231 -13.501 -3.480 1.00 0.00 C ATOM 1315 NZ LYS A 86 -2.971 -14.756 -3.712 1.00 0.00 N ATOM 0 H LYS A 86 -3.149 -10.590 2.032 1.00 0.00 H new ATOM 0 HA LYS A 86 -5.063 -11.194 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.434 -11.484 0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.820 -13.100 0.750 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.098 -13.553 -1.314 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.854 -11.907 -1.863 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -1.361 -12.334 -1.890 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -1.674 -14.004 -1.459 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.742 -12.686 -3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -1.239 -13.585 -3.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.033 -14.938 -4.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -2.473 -15.543 -3.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.929 -14.672 -3.316 1.00 0.00 H new ATOM 1328 N ASP A 87 -5.680 -13.077 2.599 1.00 0.00 N ATOM 1329 CA ASP A 87 -6.754 -13.912 3.184 1.00 0.00 C ATOM 1330 C ASP A 87 -8.069 -13.116 3.480 1.00 0.00 C ATOM 1331 O ASP A 87 -9.150 -13.664 3.249 1.00 0.00 O ATOM 1332 CB ASP A 87 -6.144 -14.556 4.456 1.00 0.00 C ATOM 1333 CG ASP A 87 -6.364 -16.069 4.533 1.00 0.00 C ATOM 1334 OD1 ASP A 87 -5.610 -16.892 4.015 1.00 0.00 O ATOM 1335 OD2 ASP A 87 -7.497 -16.390 5.236 1.00 0.00 O ATOM 0 H ASP A 87 -5.056 -12.687 3.305 1.00 0.00 H new ATOM 0 HA ASP A 87 -7.076 -14.673 2.473 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.074 -14.350 4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -6.581 -14.087 5.338 1.00 0.00 H new ATOM 1341 N ALA A 88 -8.003 -11.862 3.996 1.00 0.00 N ATOM 1342 CA ALA A 88 -9.187 -10.951 4.113 1.00 0.00 C ATOM 1343 C ALA A 88 -10.013 -10.735 2.811 1.00 0.00 C ATOM 1344 O ALA A 88 -11.244 -10.677 2.829 1.00 0.00 O ATOM 1345 CB ALA A 88 -8.714 -9.510 4.464 1.00 0.00 C ATOM 0 H ALA A 88 -7.137 -11.450 4.342 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.801 -11.448 4.864 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -9.580 -8.853 4.547 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.177 -9.524 5.412 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.054 -9.142 3.678 1.00 0.00 H new ATOM 1351 N VAL A 89 -9.273 -10.586 1.706 1.00 0.00 N ATOM 1352 CA VAL A 89 -9.749 -10.127 0.404 1.00 0.00 C ATOM 1353 C VAL A 89 -10.202 -11.234 -0.605 1.00 0.00 C ATOM 1354 O VAL A 89 -10.850 -10.910 -1.603 1.00 0.00 O ATOM 1355 CB VAL A 89 -8.467 -9.291 0.053 1.00 0.00 C ATOM 1356 CG1 VAL A 89 -7.342 -10.123 -0.556 1.00 0.00 C ATOM 1357 CG2 VAL A 89 -8.723 -8.122 -0.848 1.00 0.00 C ATOM 0 H VAL A 89 -8.275 -10.794 1.700 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.694 -9.585 0.378 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.153 -8.918 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.490 -9.479 -0.773 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -7.041 -10.899 0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -7.691 -10.586 -1.479 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.786 -7.599 -1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.142 -8.474 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.427 -7.441 -0.369 1.00 0.00 H new ATOM 1367 N LYS A 90 -9.866 -12.515 -0.332 1.00 0.00 N ATOM 1368 CA LYS A 90 -10.122 -13.654 -1.229 1.00 0.00 C ATOM 1369 C LYS A 90 -11.610 -14.051 -1.270 1.00 0.00 C ATOM 1370 O LYS A 90 -12.197 -14.212 -2.338 1.00 0.00 O ATOM 1371 CB LYS A 90 -9.155 -14.798 -0.837 1.00 0.00 C ATOM 1372 CG LYS A 90 -9.517 -15.684 0.377 1.00 0.00 C ATOM 1373 CD LYS A 90 -8.443 -16.747 0.690 1.00 0.00 C ATOM 1374 CE LYS A 90 -8.705 -17.566 1.969 1.00 0.00 C ATOM 1375 NZ LYS A 90 -9.835 -18.506 1.840 1.00 0.00 N ATOM 0 H LYS A 90 -9.401 -12.786 0.535 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.915 -13.378 -2.263 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.045 -15.451 -1.703 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.178 -14.355 -0.645 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.659 -15.050 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.468 -16.182 0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.370 -17.431 -0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.477 -16.252 0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.805 -18.124 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.902 -16.883 2.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.958 -19.025 2.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.704 -17.977 1.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.640 -19.180 1.072 1.00 0.00 H new TER 1388 LYS A 90 ATOM 1389 N MET B 1 6.938 2.461 11.010 1.00 0.00 N ATOM 1390 CA MET B 1 7.947 1.651 10.316 1.00 0.00 C ATOM 1391 C MET B 1 8.354 0.391 11.157 1.00 0.00 C ATOM 1392 O MET B 1 9.469 0.239 11.659 1.00 0.00 O ATOM 1393 CB MET B 1 9.140 2.542 9.905 1.00 0.00 C ATOM 1394 CG MET B 1 8.969 3.612 8.822 1.00 0.00 C ATOM 1395 SD MET B 1 7.932 4.965 9.414 1.00 0.00 S ATOM 1396 CE MET B 1 6.470 4.688 8.409 1.00 0.00 C ATOM 0 H1 MET B 1 6.062 2.478 10.450 1.00 0.00 H new ATOM 0 H2 MET B 1 6.744 2.048 11.944 1.00 0.00 H new ATOM 0 H3 MET B 1 7.293 3.431 11.128 1.00 0.00 H new ATOM 0 HA MET B 1 7.521 1.249 9.397 1.00 0.00 H new ATOM 0 HB2 MET B 1 9.491 3.047 10.805 1.00 0.00 H new ATOM 0 HB3 MET B 1 9.941 1.878 9.579 1.00 0.00 H new ATOM 0 HG2 MET B 1 9.945 3.998 8.529 1.00 0.00 H new ATOM 0 HG3 MET B 1 8.522 3.167 7.933 1.00 0.00 H new ATOM 0 HE1 MET B 1 5.808 5.551 8.484 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.765 4.547 7.369 1.00 0.00 H new ATOM 0 HE3 MET B 1 5.949 3.798 8.762 1.00 0.00 H new ATOM 1407 N ASN B 2 7.369 -0.504 11.231 1.00 0.00 N ATOM 1408 CA ASN B 2 7.294 -1.797 11.981 1.00 0.00 C ATOM 1409 C ASN B 2 5.839 -2.107 12.434 1.00 0.00 C ATOM 1410 O ASN B 2 5.455 -3.278 12.473 1.00 0.00 O ATOM 1411 CB ASN B 2 8.318 -2.222 13.056 1.00 0.00 C ATOM 1412 CG ASN B 2 8.328 -1.513 14.419 1.00 0.00 C ATOM 1413 OD1 ASN B 2 7.347 -1.545 15.155 1.00 0.00 O ATOM 1414 ND2 ASN B 2 9.448 -0.941 14.823 1.00 0.00 N ATOM 0 H ASN B 2 6.502 -0.341 10.718 1.00 0.00 H new ATOM 0 HA ASN B 2 7.661 -2.439 11.180 1.00 0.00 H new ATOM 0 HB2 ASN B 2 8.171 -3.286 13.243 1.00 0.00 H new ATOM 0 HB3 ASN B 2 9.312 -2.109 12.622 1.00 0.00 H new ATOM 0 HD21 ASN B 2 9.501 -0.523 15.752 1.00 0.00 H new ATOM 0 HD22 ASN B 2 10.260 -0.918 14.206 1.00 0.00 H new ATOM 1421 N LYS B 3 5.093 -1.030 12.755 1.00 0.00 N ATOM 1422 CA LYS B 3 3.678 -0.972 13.211 1.00 0.00 C ATOM 1423 C LYS B 3 3.584 -0.173 14.534 1.00 0.00 C ATOM 1424 O LYS B 3 2.628 0.584 14.704 1.00 0.00 O ATOM 1425 CB LYS B 3 2.869 -2.294 13.222 1.00 0.00 C ATOM 1426 CG LYS B 3 1.329 -2.157 13.316 1.00 0.00 C ATOM 1427 CD LYS B 3 0.752 -2.219 14.746 1.00 0.00 C ATOM 1428 CE LYS B 3 -0.774 -2.014 14.772 1.00 0.00 C ATOM 1429 NZ LYS B 3 -1.303 -2.061 16.146 1.00 0.00 N ATOM 0 H LYS B 3 5.495 -0.094 12.699 1.00 0.00 H new ATOM 0 HA LYS B 3 3.153 -0.436 12.420 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.108 -2.849 12.315 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.211 -2.897 14.063 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.036 -1.210 12.863 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.872 -2.949 12.722 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.994 -3.184 15.191 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.229 -1.456 15.361 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.021 -1.054 14.319 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -1.256 -2.784 14.169 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -2.333 -1.919 16.126 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -1.089 -2.987 16.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -0.861 -1.310 16.714 1.00 0.00 H new ATOM 1442 N THR B 4 4.545 -0.331 15.455 1.00 0.00 N ATOM 1443 CA THR B 4 4.708 0.460 16.652 1.00 0.00 C ATOM 1444 C THR B 4 5.560 1.734 16.384 1.00 0.00 C ATOM 1445 O THR B 4 5.247 2.776 16.965 1.00 0.00 O ATOM 1446 CB THR B 4 5.388 -0.509 17.635 1.00 0.00 C ATOM 1447 OG1 THR B 4 4.651 -1.718 17.839 1.00 0.00 O ATOM 1448 CG2 THR B 4 5.495 0.177 18.964 1.00 0.00 C ATOM 0 H THR B 4 5.259 -1.055 15.367 1.00 0.00 H new ATOM 0 HA THR B 4 3.766 0.846 17.041 1.00 0.00 H new ATOM 0 HB THR B 4 6.356 -0.774 17.209 1.00 0.00 H new ATOM 0 HG1 THR B 4 5.133 -2.292 18.470 1.00 0.00 H new ATOM 0 HG21 THR B 4 5.975 -0.490 19.680 1.00 0.00 H new ATOM 0 HG22 THR B 4 6.090 1.084 18.858 1.00 0.00 H new ATOM 0 HG23 THR B 4 4.498 0.436 19.321 1.00 0.00 H new ATOM 1456 N GLU B 5 6.644 1.665 15.572 1.00 0.00 N ATOM 1457 CA GLU B 5 7.341 2.885 15.099 1.00 0.00 C ATOM 1458 C GLU B 5 6.410 3.814 14.214 1.00 0.00 C ATOM 1459 O GLU B 5 6.683 5.005 14.046 1.00 0.00 O ATOM 1460 CB GLU B 5 8.589 2.280 14.418 1.00 0.00 C ATOM 1461 CG GLU B 5 9.369 3.148 13.452 1.00 0.00 C ATOM 1462 CD GLU B 5 10.178 4.286 14.079 1.00 0.00 C ATOM 1463 OE1 GLU B 5 9.740 5.427 14.226 1.00 0.00 O ATOM 1464 OE2 GLU B 5 11.434 3.883 14.453 1.00 0.00 O ATOM 0 H GLU B 5 7.049 0.791 15.236 1.00 0.00 H new ATOM 0 HA GLU B 5 7.625 3.599 15.872 1.00 0.00 H new ATOM 0 HB2 GLU B 5 9.273 1.958 15.203 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.275 1.385 13.882 1.00 0.00 H new ATOM 0 HG2 GLU B 5 10.051 2.510 12.890 1.00 0.00 H new ATOM 0 HG3 GLU B 5 8.670 3.578 12.734 1.00 0.00 H new ATOM 1472 N LEU B 6 5.307 3.233 13.693 1.00 0.00 N ATOM 1473 CA LEU B 6 4.174 3.914 13.038 1.00 0.00 C ATOM 1474 C LEU B 6 3.454 4.826 14.080 1.00 0.00 C ATOM 1475 O LEU B 6 3.345 6.021 13.839 1.00 0.00 O ATOM 1476 CB LEU B 6 3.246 2.762 12.504 1.00 0.00 C ATOM 1477 CG LEU B 6 2.989 2.706 10.975 1.00 0.00 C ATOM 1478 CD1 LEU B 6 3.468 1.431 10.285 1.00 0.00 C ATOM 1479 CD2 LEU B 6 1.540 3.024 10.619 1.00 0.00 C ATOM 0 H LEU B 6 5.179 2.221 13.721 1.00 0.00 H new ATOM 0 HA LEU B 6 4.476 4.563 12.216 1.00 0.00 H new ATOM 0 HB2 LEU B 6 3.681 1.810 12.808 1.00 0.00 H new ATOM 0 HB3 LEU B 6 2.282 2.846 13.005 1.00 0.00 H new ATOM 0 HG LEU B 6 3.620 3.498 10.572 1.00 0.00 H new ATOM 0 HD11 LEU B 6 3.244 1.487 9.220 1.00 0.00 H new ATOM 0 HD12 LEU B 6 4.544 1.324 10.424 1.00 0.00 H new ATOM 0 HD13 LEU B 6 2.959 0.570 10.718 1.00 0.00 H new ATOM 0 HD21 LEU B 6 1.411 2.972 9.538 1.00 0.00 H new ATOM 0 HD22 LEU B 6 0.880 2.301 11.098 1.00 0.00 H new ATOM 0 HD23 LEU B 6 1.292 4.027 10.966 1.00 0.00 H new ATOM 1491 N ILE B 7 3.056 4.268 15.245 1.00 0.00 N ATOM 1492 CA ILE B 7 2.413 4.963 16.404 1.00 0.00 C ATOM 1493 C ILE B 7 3.243 6.178 16.906 1.00 0.00 C ATOM 1494 O ILE B 7 2.690 7.269 17.056 1.00 0.00 O ATOM 1495 CB ILE B 7 2.135 3.933 17.565 1.00 0.00 C ATOM 1496 CG1 ILE B 7 1.397 2.658 17.068 1.00 0.00 C ATOM 1497 CG2 ILE B 7 1.379 4.550 18.764 1.00 0.00 C ATOM 1498 CD1 ILE B 7 1.413 1.443 17.990 1.00 0.00 C ATOM 0 H ILE B 7 3.177 3.270 15.420 1.00 0.00 H new ATOM 0 HA ILE B 7 1.462 5.369 16.060 1.00 0.00 H new ATOM 0 HB ILE B 7 3.124 3.641 17.917 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.357 2.922 16.875 1.00 0.00 H new ATOM 0 HG13 ILE B 7 1.834 2.364 16.114 1.00 0.00 H new ATOM 0 HG21 ILE B 7 1.221 3.787 19.526 1.00 0.00 H new ATOM 0 HG22 ILE B 7 1.967 5.366 19.184 1.00 0.00 H new ATOM 0 HG23 ILE B 7 0.415 4.933 18.428 1.00 0.00 H new ATOM 0 HD11 ILE B 7 0.864 0.625 17.524 1.00 0.00 H new ATOM 0 HD12 ILE B 7 2.443 1.134 18.167 1.00 0.00 H new ATOM 0 HD13 ILE B 7 0.944 1.701 18.939 1.00 0.00 H new ATOM 1510 N ASN B 8 4.551 5.976 17.158 1.00 0.00 N ATOM 1511 CA ASN B 8 5.475 7.077 17.540 1.00 0.00 C ATOM 1512 C ASN B 8 5.682 8.168 16.443 1.00 0.00 C ATOM 1513 O ASN B 8 6.006 9.299 16.811 1.00 0.00 O ATOM 1514 CB ASN B 8 6.830 6.515 18.051 1.00 0.00 C ATOM 1515 CG ASN B 8 6.753 5.676 19.347 1.00 0.00 C ATOM 1516 OD1 ASN B 8 6.453 6.190 20.425 1.00 0.00 O ATOM 1517 ND2 ASN B 8 7.017 4.380 19.270 1.00 0.00 N ATOM 0 H ASN B 8 4.998 5.061 17.105 1.00 0.00 H new ATOM 0 HA ASN B 8 4.978 7.599 18.357 1.00 0.00 H new ATOM 0 HB2 ASN B 8 7.268 5.900 17.265 1.00 0.00 H new ATOM 0 HB3 ASN B 8 7.510 7.350 18.219 1.00 0.00 H new ATOM 0 HD21 ASN B 8 6.973 3.800 20.108 1.00 0.00 H new ATOM 0 HD22 ASN B 8 7.265 3.962 18.373 1.00 0.00 H new ATOM 1524 N ALA B 9 5.487 7.872 15.134 1.00 0.00 N ATOM 1525 CA ALA B 9 5.409 8.925 14.086 1.00 0.00 C ATOM 1526 C ALA B 9 4.184 9.852 14.222 1.00 0.00 C ATOM 1527 O ALA B 9 4.300 11.066 14.074 1.00 0.00 O ATOM 1528 CB ALA B 9 5.217 8.285 12.693 1.00 0.00 C ATOM 0 H ALA B 9 5.381 6.922 14.779 1.00 0.00 H new ATOM 0 HA ALA B 9 6.338 9.484 14.203 1.00 0.00 H new ATOM 0 HB1 ALA B 9 5.162 9.068 11.937 1.00 0.00 H new ATOM 0 HB2 ALA B 9 6.060 7.629 12.475 1.00 0.00 H new ATOM 0 HB3 ALA B 9 4.294 7.705 12.683 1.00 0.00 H new ATOM 1534 N VAL B 10 3.016 9.244 14.467 1.00 0.00 N ATOM 1535 CA VAL B 10 1.706 9.912 14.537 1.00 0.00 C ATOM 1536 C VAL B 10 1.586 10.845 15.710 1.00 0.00 C ATOM 1537 O VAL B 10 1.262 12.027 15.567 1.00 0.00 O ATOM 1538 CB VAL B 10 0.500 8.943 14.410 1.00 0.00 C ATOM 1539 CG1 VAL B 10 -0.636 9.586 13.648 1.00 0.00 C ATOM 1540 CG2 VAL B 10 0.870 7.644 13.713 1.00 0.00 C ATOM 0 H VAL B 10 2.953 8.239 14.628 1.00 0.00 H new ATOM 0 HA VAL B 10 1.661 10.538 13.646 1.00 0.00 H new ATOM 0 HB VAL B 10 0.189 8.717 15.430 1.00 0.00 H new ATOM 0 HG11 VAL B 10 -1.467 8.885 13.574 1.00 0.00 H new ATOM 0 HG12 VAL B 10 -0.964 10.484 14.172 1.00 0.00 H new ATOM 0 HG13 VAL B 10 -0.297 9.854 12.647 1.00 0.00 H new ATOM 0 HG21 VAL B 10 -0.009 7.002 13.650 1.00 0.00 H new ATOM 0 HG22 VAL B 10 1.234 7.861 12.709 1.00 0.00 H new ATOM 0 HG23 VAL B 10 1.650 7.136 14.280 1.00 0.00 H new ATOM 1550 N ALA B 11 1.898 10.253 16.859 1.00 0.00 N ATOM 1551 CA ALA B 11 1.971 10.990 18.102 1.00 0.00 C ATOM 1552 C ALA B 11 3.095 12.061 18.196 1.00 0.00 C ATOM 1553 O ALA B 11 2.921 13.018 18.956 1.00 0.00 O ATOM 1554 CB ALA B 11 1.960 9.974 19.247 1.00 0.00 C ATOM 0 H ALA B 11 2.104 9.258 16.948 1.00 0.00 H new ATOM 0 HA ALA B 11 1.092 11.631 18.169 1.00 0.00 H new ATOM 0 HB1 ALA B 11 2.014 10.500 20.200 1.00 0.00 H new ATOM 0 HB2 ALA B 11 1.041 9.390 19.206 1.00 0.00 H new ATOM 0 HB3 ALA B 11 2.817 9.308 19.151 1.00 0.00 H new ATOM 1560 N GLU B 12 4.204 11.933 17.424 1.00 0.00 N ATOM 1561 CA GLU B 12 5.215 13.013 17.306 1.00 0.00 C ATOM 1562 C GLU B 12 4.731 14.144 16.346 1.00 0.00 C ATOM 1563 O GLU B 12 4.800 15.313 16.739 1.00 0.00 O ATOM 1564 CB GLU B 12 6.593 12.408 16.929 1.00 0.00 C ATOM 1565 CG GLU B 12 7.777 13.398 16.950 1.00 0.00 C ATOM 1566 CD GLU B 12 9.103 12.728 16.583 1.00 0.00 C ATOM 1567 OE1 GLU B 12 9.571 12.730 15.445 1.00 0.00 O ATOM 1568 OE2 GLU B 12 9.699 12.129 17.664 1.00 0.00 O ATOM 0 H GLU B 12 4.419 11.099 16.878 1.00 0.00 H new ATOM 0 HA GLU B 12 5.343 13.501 18.272 1.00 0.00 H new ATOM 0 HB2 GLU B 12 6.812 11.590 17.616 1.00 0.00 H new ATOM 0 HB3 GLU B 12 6.520 11.975 15.931 1.00 0.00 H new ATOM 0 HG2 GLU B 12 7.579 14.212 16.253 1.00 0.00 H new ATOM 0 HG3 GLU B 12 7.859 13.841 17.942 1.00 0.00 H new ATOM 1576 N THR B 13 4.239 13.822 15.128 1.00 0.00 N ATOM 1577 CA THR B 13 3.723 14.851 14.166 1.00 0.00 C ATOM 1578 C THR B 13 2.418 15.641 14.479 1.00 0.00 C ATOM 1579 O THR B 13 2.175 16.706 13.902 1.00 0.00 O ATOM 1580 CB THR B 13 3.569 14.257 12.735 1.00 0.00 C ATOM 1581 OG1 THR B 13 2.585 13.242 12.798 1.00 0.00 O ATOM 1582 CG2 THR B 13 4.809 13.670 12.048 1.00 0.00 C ATOM 0 H THR B 13 4.184 12.865 14.779 1.00 0.00 H new ATOM 0 HA THR B 13 4.512 15.596 14.268 1.00 0.00 H new ATOM 0 HB THR B 13 3.315 15.118 12.117 1.00 0.00 H new ATOM 0 HG1 THR B 13 2.968 12.440 13.210 1.00 0.00 H new ATOM 0 HG21 THR B 13 4.536 13.298 11.060 1.00 0.00 H new ATOM 0 HG22 THR B 13 5.570 14.444 11.947 1.00 0.00 H new ATOM 0 HG23 THR B 13 5.203 12.850 12.648 1.00 0.00 H new ATOM 1590 N SER B 14 1.606 15.082 15.362 1.00 0.00 N ATOM 1591 CA SER B 14 0.266 15.622 15.722 1.00 0.00 C ATOM 1592 C SER B 14 0.047 15.967 17.220 1.00 0.00 C ATOM 1593 O SER B 14 -0.761 16.860 17.496 1.00 0.00 O ATOM 1594 CB SER B 14 -0.797 14.605 15.231 1.00 0.00 C ATOM 1595 OG SER B 14 -2.119 15.118 15.352 1.00 0.00 O ATOM 0 H SER B 14 1.845 14.228 15.866 1.00 0.00 H new ATOM 0 HA SER B 14 0.177 16.590 15.228 1.00 0.00 H new ATOM 0 HB2 SER B 14 -0.601 14.349 14.190 1.00 0.00 H new ATOM 0 HB3 SER B 14 -0.711 13.684 15.807 1.00 0.00 H new ATOM 0 HG SER B 14 -2.760 14.449 15.032 1.00 0.00 H new ATOM 1601 N GLY B 15 0.699 15.274 18.175 1.00 0.00 N ATOM 1602 CA GLY B 15 0.416 15.454 19.621 1.00 0.00 C ATOM 1603 C GLY B 15 -0.971 14.976 20.103 1.00 0.00 C ATOM 1604 O GLY B 15 -1.684 15.691 20.812 1.00 0.00 O ATOM 0 H GLY B 15 1.424 14.585 17.976 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.179 14.923 20.189 1.00 0.00 H new ATOM 0 HA3 GLY B 15 0.518 16.512 19.862 1.00 0.00 H new ATOM 1608 N LEU B 16 -1.300 13.739 19.718 1.00 0.00 N ATOM 1609 CA LEU B 16 -2.525 13.016 20.121 1.00 0.00 C ATOM 1610 C LEU B 16 -2.147 12.253 21.434 1.00 0.00 C ATOM 1611 O LEU B 16 -1.736 12.843 22.440 1.00 0.00 O ATOM 1612 CB LEU B 16 -3.272 12.441 18.854 1.00 0.00 C ATOM 1613 CG LEU B 16 -2.403 11.656 17.855 1.00 0.00 C ATOM 1614 CD1 LEU B 16 -1.449 10.681 18.447 1.00 0.00 C ATOM 1615 CD2 LEU B 16 -2.771 11.258 16.409 1.00 0.00 C ATOM 0 H LEU B 16 -0.706 13.190 19.097 1.00 0.00 H new ATOM 0 HA LEU B 16 -3.408 13.552 20.470 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.076 11.789 19.196 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.739 13.272 18.324 1.00 0.00 H new ATOM 0 HG LEU B 16 -2.011 12.637 17.586 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.892 10.188 17.651 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -0.755 11.204 19.105 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -2.000 9.935 19.020 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -1.944 10.707 15.961 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -3.661 10.629 16.420 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -2.968 12.156 15.823 1.00 0.00 H new ATOM 1627 N SER B 17 -2.319 10.952 21.390 1.00 0.00 N ATOM 1628 CA SER B 17 -1.857 9.983 22.414 1.00 0.00 C ATOM 1629 C SER B 17 -1.170 8.780 21.710 1.00 0.00 C ATOM 1630 O SER B 17 -1.435 8.466 20.553 1.00 0.00 O ATOM 1631 CB SER B 17 -3.010 9.509 23.317 1.00 0.00 C ATOM 1632 OG SER B 17 -3.659 10.595 23.971 1.00 0.00 O ATOM 0 H SER B 17 -2.803 10.499 20.615 1.00 0.00 H new ATOM 0 HA SER B 17 -1.137 10.482 23.062 1.00 0.00 H new ATOM 0 HB2 SER B 17 -3.737 8.960 22.718 1.00 0.00 H new ATOM 0 HB3 SER B 17 -2.624 8.815 24.064 1.00 0.00 H new ATOM 0 HG SER B 17 -4.385 10.252 24.533 1.00 0.00 H new ATOM 1638 N LYS B 18 -0.291 8.052 22.415 1.00 0.00 N ATOM 1639 CA LYS B 18 0.269 6.752 21.916 1.00 0.00 C ATOM 1640 C LYS B 18 -0.879 5.710 21.689 1.00 0.00 C ATOM 1641 O LYS B 18 -0.936 5.109 20.621 1.00 0.00 O ATOM 1642 CB LYS B 18 1.420 6.286 22.844 1.00 0.00 C ATOM 1643 CG LYS B 18 2.325 5.202 22.220 1.00 0.00 C ATOM 1644 CD LYS B 18 3.581 4.892 23.052 1.00 0.00 C ATOM 1645 CE LYS B 18 4.448 3.796 22.404 1.00 0.00 C ATOM 1646 NZ LYS B 18 5.682 3.556 23.173 1.00 0.00 N ATOM 0 H LYS B 18 0.057 8.327 23.333 1.00 0.00 H new ATOM 0 HA LYS B 18 0.723 6.876 20.933 1.00 0.00 H new ATOM 0 HB2 LYS B 18 2.032 7.148 23.109 1.00 0.00 H new ATOM 0 HB3 LYS B 18 0.994 5.901 23.770 1.00 0.00 H new ATOM 0 HG2 LYS B 18 1.747 4.286 22.095 1.00 0.00 H new ATOM 0 HG3 LYS B 18 2.630 5.524 21.224 1.00 0.00 H new ATOM 0 HD2 LYS B 18 4.172 5.800 23.168 1.00 0.00 H new ATOM 0 HD3 LYS B 18 3.284 4.575 24.052 1.00 0.00 H new ATOM 0 HE2 LYS B 18 3.875 2.871 22.336 1.00 0.00 H new ATOM 0 HE3 LYS B 18 4.704 4.088 21.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 6.241 2.813 22.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 6.240 4.433 23.217 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 5.437 3.253 24.137 1.00 0.00 H new ATOM 1659 N LYS B 19 -1.832 5.585 22.633 1.00 0.00 N ATOM 1660 CA LYS B 19 -3.108 4.842 22.436 1.00 0.00 C ATOM 1661 C LYS B 19 -3.976 5.420 21.261 1.00 0.00 C ATOM 1662 O LYS B 19 -4.500 4.611 20.490 1.00 0.00 O ATOM 1663 CB LYS B 19 -3.884 4.820 23.782 1.00 0.00 C ATOM 1664 CG LYS B 19 -5.084 3.843 23.808 1.00 0.00 C ATOM 1665 CD LYS B 19 -5.891 3.813 25.125 1.00 0.00 C ATOM 1666 CE LYS B 19 -6.910 4.955 25.338 1.00 0.00 C ATOM 1667 NZ LYS B 19 -6.300 6.237 25.738 1.00 0.00 N ATOM 0 H LYS B 19 -1.745 5.997 23.562 1.00 0.00 H new ATOM 0 HA LYS B 19 -2.874 3.821 22.136 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -3.194 4.551 24.582 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -4.244 5.826 23.997 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -5.760 4.105 22.994 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -4.715 2.837 23.606 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -6.426 2.865 25.175 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -5.187 3.825 25.957 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -7.471 5.104 24.416 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -7.626 4.651 26.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -7.003 6.814 26.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -5.488 6.055 26.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -5.978 6.747 24.891 1.00 0.00 H new ATOM 1680 N ASP B 20 -4.127 6.764 21.097 1.00 0.00 N ATOM 1681 CA ASP B 20 -4.854 7.346 19.917 1.00 0.00 C ATOM 1682 C ASP B 20 -4.151 7.129 18.539 1.00 0.00 C ATOM 1683 O ASP B 20 -4.846 7.007 17.532 1.00 0.00 O ATOM 1684 CB ASP B 20 -5.175 8.852 20.115 1.00 0.00 C ATOM 1685 CG ASP B 20 -6.387 9.118 21.019 1.00 0.00 C ATOM 1686 OD1 ASP B 20 -6.293 9.430 22.205 1.00 0.00 O ATOM 1687 OD2 ASP B 20 -7.576 8.968 20.349 1.00 0.00 O ATOM 0 H ASP B 20 -3.765 7.459 21.750 1.00 0.00 H new ATOM 0 HA ASP B 20 -5.784 6.778 19.878 1.00 0.00 H new ATOM 0 HB2 ASP B 20 -4.302 9.346 20.541 1.00 0.00 H new ATOM 0 HB3 ASP B 20 -5.355 9.306 19.140 1.00 0.00 H new ATOM 1693 N ALA B 21 -2.808 7.091 18.492 1.00 0.00 N ATOM 1694 CA ALA B 21 -2.019 6.755 17.283 1.00 0.00 C ATOM 1695 C ALA B 21 -2.092 5.247 16.893 1.00 0.00 C ATOM 1696 O ALA B 21 -2.185 4.951 15.702 1.00 0.00 O ATOM 1697 CB ALA B 21 -0.593 7.276 17.503 1.00 0.00 C ATOM 0 H ALA B 21 -2.226 7.296 19.304 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.450 7.248 16.411 1.00 0.00 H new ATOM 0 HB1 ALA B 21 0.017 7.045 16.630 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -0.619 8.355 17.653 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -0.163 6.798 18.383 1.00 0.00 H new ATOM 1703 N THR B 22 -2.095 4.309 17.868 1.00 0.00 N ATOM 1704 CA THR B 22 -2.346 2.855 17.654 1.00 0.00 C ATOM 1705 C THR B 22 -3.716 2.585 16.964 1.00 0.00 C ATOM 1706 O THR B 22 -3.791 1.879 15.953 1.00 0.00 O ATOM 1707 CB THR B 22 -2.232 2.110 19.023 1.00 0.00 C ATOM 1708 OG1 THR B 22 -1.154 2.566 19.830 1.00 0.00 O ATOM 1709 CG2 THR B 22 -2.010 0.618 18.818 1.00 0.00 C ATOM 0 H THR B 22 -1.920 4.540 18.846 1.00 0.00 H new ATOM 0 HA THR B 22 -1.589 2.470 16.971 1.00 0.00 H new ATOM 0 HB THR B 22 -3.176 2.318 19.526 1.00 0.00 H new ATOM 0 HG1 THR B 22 -1.399 3.415 20.254 1.00 0.00 H new ATOM 0 HG21 THR B 22 -1.934 0.125 19.787 1.00 0.00 H new ATOM 0 HG22 THR B 22 -2.848 0.198 18.262 1.00 0.00 H new ATOM 0 HG23 THR B 22 -1.088 0.461 18.258 1.00 0.00 H new ATOM 1717 N LYS B 23 -4.767 3.202 17.529 1.00 0.00 N ATOM 1718 CA LYS B 23 -6.122 3.244 16.950 1.00 0.00 C ATOM 1719 C LYS B 23 -6.163 3.827 15.529 1.00 0.00 C ATOM 1720 O LYS B 23 -6.618 3.134 14.640 1.00 0.00 O ATOM 1721 CB LYS B 23 -7.024 4.159 17.825 1.00 0.00 C ATOM 1722 CG LYS B 23 -7.468 3.577 19.183 1.00 0.00 C ATOM 1723 CD LYS B 23 -8.302 4.584 19.998 1.00 0.00 C ATOM 1724 CE LYS B 23 -8.764 4.021 21.353 1.00 0.00 C ATOM 1725 NZ LYS B 23 -9.539 5.020 22.111 1.00 0.00 N ATOM 0 H LYS B 23 -4.698 3.696 18.419 1.00 0.00 H new ATOM 0 HA LYS B 23 -6.466 2.210 16.916 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -6.490 5.091 18.009 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -7.916 4.411 17.252 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -8.053 2.673 19.016 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -6.589 3.286 19.757 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -7.712 5.485 20.167 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -9.175 4.880 19.416 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -9.373 3.131 21.191 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -7.896 3.712 21.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -9.837 4.612 23.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -8.949 5.858 22.285 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -10.379 5.296 21.564 1.00 0.00 H new ATOM 1738 N ALA B 24 -5.691 5.061 15.351 1.00 0.00 N ATOM 1739 CA ALA B 24 -5.667 5.795 14.072 1.00 0.00 C ATOM 1740 C ALA B 24 -4.995 5.106 12.863 1.00 0.00 C ATOM 1741 O ALA B 24 -5.482 5.231 11.744 1.00 0.00 O ATOM 1742 CB ALA B 24 -5.044 7.134 14.400 1.00 0.00 C ATOM 0 H ALA B 24 -5.298 5.604 16.120 1.00 0.00 H new ATOM 0 HA ALA B 24 -6.689 5.867 13.701 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -4.990 7.741 13.497 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -5.653 7.646 15.146 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -4.039 6.981 14.794 1.00 0.00 H new ATOM 1748 N VAL B 25 -3.906 4.366 13.107 1.00 0.00 N ATOM 1749 CA VAL B 25 -3.281 3.420 12.139 1.00 0.00 C ATOM 1750 C VAL B 25 -4.316 2.313 11.787 1.00 0.00 C ATOM 1751 O VAL B 25 -4.679 2.227 10.613 1.00 0.00 O ATOM 1752 CB VAL B 25 -2.027 2.877 12.926 1.00 0.00 C ATOM 1753 CG1 VAL B 25 -1.547 1.481 12.460 1.00 0.00 C ATOM 1754 CG2 VAL B 25 -0.871 3.889 12.902 1.00 0.00 C ATOM 0 H VAL B 25 -3.414 4.400 14.000 1.00 0.00 H new ATOM 0 HA VAL B 25 -2.982 3.856 11.186 1.00 0.00 H new ATOM 0 HB VAL B 25 -2.364 2.749 13.955 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -0.682 1.178 13.050 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -2.350 0.756 12.595 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -1.271 1.524 11.406 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -0.022 3.485 13.453 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -0.576 4.080 11.870 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -1.194 4.821 13.366 1.00 0.00 H new ATOM 1764 N ASP B 26 -4.802 1.501 12.762 1.00 0.00 N ATOM 1765 CA ASP B 26 -5.916 0.538 12.471 1.00 0.00 C ATOM 1766 C ASP B 26 -7.214 1.180 11.873 1.00 0.00 C ATOM 1767 O ASP B 26 -7.934 0.547 11.122 1.00 0.00 O ATOM 1768 CB ASP B 26 -6.200 -0.457 13.615 1.00 0.00 C ATOM 1769 CG ASP B 26 -6.693 0.035 14.979 1.00 0.00 C ATOM 1770 OD1 ASP B 26 -6.027 -0.072 16.008 1.00 0.00 O ATOM 1771 OD2 ASP B 26 -7.959 0.561 14.925 1.00 0.00 O ATOM 0 H ASP B 26 -4.461 1.485 13.723 1.00 0.00 H new ATOM 0 HA ASP B 26 -5.517 -0.062 11.653 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -6.939 -1.168 13.245 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -5.280 -1.015 13.789 1.00 0.00 H new ATOM 1777 N ALA B 27 -7.459 2.448 12.182 1.00 0.00 N ATOM 1778 CA ALA B 27 -8.509 3.313 11.603 1.00 0.00 C ATOM 1779 C ALA B 27 -8.378 3.605 10.085 1.00 0.00 C ATOM 1780 O ALA B 27 -9.388 3.645 9.375 1.00 0.00 O ATOM 1781 CB ALA B 27 -8.578 4.577 12.473 1.00 0.00 C ATOM 0 H ALA B 27 -6.904 2.939 12.883 1.00 0.00 H new ATOM 0 HA ALA B 27 -9.456 2.775 11.629 1.00 0.00 H new ATOM 0 HB1 ALA B 27 -9.343 5.247 12.081 1.00 0.00 H new ATOM 0 HB2 ALA B 27 -8.828 4.300 13.497 1.00 0.00 H new ATOM 0 HB3 ALA B 27 -7.612 5.082 12.459 1.00 0.00 H new ATOM 1787 N VAL B 28 -7.132 3.767 9.599 1.00 0.00 N ATOM 1788 CA VAL B 28 -6.812 3.775 8.150 1.00 0.00 C ATOM 1789 C VAL B 28 -7.042 2.326 7.602 1.00 0.00 C ATOM 1790 O VAL B 28 -8.014 2.058 6.901 1.00 0.00 O ATOM 1791 CB VAL B 28 -5.324 4.204 7.832 1.00 0.00 C ATOM 1792 CG1 VAL B 28 -5.126 4.415 6.333 1.00 0.00 C ATOM 1793 CG2 VAL B 28 -4.793 5.421 8.548 1.00 0.00 C ATOM 0 H VAL B 28 -6.316 3.896 10.197 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.459 4.512 7.674 1.00 0.00 H new ATOM 0 HB VAL B 28 -4.749 3.361 8.215 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -4.094 4.710 6.140 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -5.344 3.488 5.803 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -5.798 5.199 5.984 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -3.764 5.604 8.240 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -5.406 6.287 8.298 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -4.825 5.253 9.624 1.00 0.00 H new ATOM 1803 N PHE B 29 -6.144 1.437 8.051 1.00 0.00 N ATOM 1804 CA PHE B 29 -5.966 0.029 7.635 1.00 0.00 C ATOM 1805 C PHE B 29 -7.098 -0.965 8.033 1.00 0.00 C ATOM 1806 O PHE B 29 -6.898 -2.169 7.869 1.00 0.00 O ATOM 1807 CB PHE B 29 -4.540 -0.405 8.131 1.00 0.00 C ATOM 1808 CG PHE B 29 -3.344 0.470 7.674 1.00 0.00 C ATOM 1809 CD1 PHE B 29 -3.078 0.698 6.318 1.00 0.00 C ATOM 1810 CD2 PHE B 29 -2.583 1.138 8.636 1.00 0.00 C ATOM 1811 CE1 PHE B 29 -2.091 1.602 5.935 1.00 0.00 C ATOM 1812 CE2 PHE B 29 -1.616 2.061 8.256 1.00 0.00 C ATOM 1813 CZ PHE B 29 -1.369 2.288 6.908 1.00 0.00 C ATOM 0 H PHE B 29 -5.469 1.699 8.770 1.00 0.00 H new ATOM 0 HA PHE B 29 -6.044 -0.019 6.549 1.00 0.00 H new ATOM 0 HB2 PHE B 29 -4.551 -0.423 9.221 1.00 0.00 H new ATOM 0 HB3 PHE B 29 -4.361 -1.427 7.797 1.00 0.00 H new ATOM 0 HD1 PHE B 29 -3.642 0.169 5.564 1.00 0.00 H new ATOM 0 HD2 PHE B 29 -2.747 0.936 9.684 1.00 0.00 H new ATOM 0 HE1 PHE B 29 -1.886 1.770 4.888 1.00 0.00 H new ATOM 0 HE2 PHE B 29 -1.058 2.600 9.007 1.00 0.00 H new ATOM 0 HZ PHE B 29 -0.613 3.000 6.613 1.00 0.00 H new ATOM 1823 N ASP B 30 -8.254 -0.484 8.548 1.00 0.00 N ATOM 1824 CA ASP B 30 -9.510 -1.286 8.677 1.00 0.00 C ATOM 1825 C ASP B 30 -10.498 -0.906 7.539 1.00 0.00 C ATOM 1826 O ASP B 30 -11.082 -1.782 6.901 1.00 0.00 O ATOM 1827 CB ASP B 30 -10.196 -1.130 10.055 1.00 0.00 C ATOM 1828 CG ASP B 30 -11.267 -2.186 10.366 1.00 0.00 C ATOM 1829 OD1 ASP B 30 -12.473 -1.948 10.366 1.00 0.00 O ATOM 1830 OD2 ASP B 30 -10.720 -3.413 10.644 1.00 0.00 O ATOM 0 H ASP B 30 -8.350 0.473 8.889 1.00 0.00 H new ATOM 0 HA ASP B 30 -9.225 -2.335 8.591 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -9.432 -1.168 10.832 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -10.654 -0.142 10.107 1.00 0.00 H new ATOM 1836 N SER B 31 -10.690 0.405 7.316 1.00 0.00 N ATOM 1837 CA SER B 31 -11.467 0.935 6.161 1.00 0.00 C ATOM 1838 C SER B 31 -10.888 0.560 4.751 1.00 0.00 C ATOM 1839 O SER B 31 -11.665 0.492 3.798 1.00 0.00 O ATOM 1840 CB SER B 31 -11.656 2.459 6.319 1.00 0.00 C ATOM 1841 OG SER B 31 -12.401 2.754 7.496 1.00 0.00 O ATOM 0 H SER B 31 -10.316 1.133 7.924 1.00 0.00 H new ATOM 0 HA SER B 31 -12.437 0.439 6.187 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.683 2.948 6.366 1.00 0.00 H new ATOM 0 HB3 SER B 31 -12.172 2.859 5.446 1.00 0.00 H new ATOM 0 HG SER B 31 -12.910 3.581 7.362 1.00 0.00 H new ATOM 1847 N ILE B 32 -9.570 0.268 4.617 1.00 0.00 N ATOM 1848 CA ILE B 32 -8.913 -0.202 3.374 1.00 0.00 C ATOM 1849 C ILE B 32 -9.271 -1.664 3.134 1.00 0.00 C ATOM 1850 O ILE B 32 -9.868 -1.958 2.117 1.00 0.00 O ATOM 1851 CB ILE B 32 -7.387 0.067 3.390 1.00 0.00 C ATOM 1852 CG1 ILE B 32 -7.156 1.544 3.735 1.00 0.00 C ATOM 1853 CG2 ILE B 32 -6.804 -0.340 2.018 1.00 0.00 C ATOM 1854 CD1 ILE B 32 -5.758 2.050 3.935 1.00 0.00 C ATOM 0 H ILE B 32 -8.916 0.356 5.395 1.00 0.00 H new ATOM 0 HA ILE B 32 -9.289 0.372 2.527 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.873 -0.525 4.148 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -7.607 2.139 2.941 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -7.713 1.756 4.648 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -5.729 -0.157 2.011 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -6.993 -1.399 1.842 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -7.277 0.249 1.232 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -5.786 3.114 4.171 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -5.289 1.508 4.756 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -5.181 1.896 3.023 1.00 0.00 H new ATOM 1866 N THR B 33 -8.907 -2.572 4.028 1.00 0.00 N ATOM 1867 CA THR B 33 -9.331 -4.002 3.935 1.00 0.00 C ATOM 1868 C THR B 33 -10.866 -4.240 3.765 1.00 0.00 C ATOM 1869 O THR B 33 -11.234 -5.180 3.066 1.00 0.00 O ATOM 1870 CB THR B 33 -8.738 -4.781 5.142 1.00 0.00 C ATOM 1871 OG1 THR B 33 -9.238 -6.112 5.231 1.00 0.00 O ATOM 1872 CG2 THR B 33 -8.898 -4.076 6.503 1.00 0.00 C ATOM 0 H THR B 33 -8.318 -2.365 4.835 1.00 0.00 H new ATOM 0 HA THR B 33 -8.925 -4.390 3.001 1.00 0.00 H new ATOM 0 HB THR B 33 -7.670 -4.812 4.926 1.00 0.00 H new ATOM 0 HG1 THR B 33 -8.836 -6.562 6.003 1.00 0.00 H new ATOM 0 HG21 THR B 33 -8.456 -4.692 7.286 1.00 0.00 H new ATOM 0 HG22 THR B 33 -8.395 -3.110 6.474 1.00 0.00 H new ATOM 0 HG23 THR B 33 -9.957 -3.927 6.713 1.00 0.00 H new ATOM 1880 N GLU B 34 -11.733 -3.404 4.370 1.00 0.00 N ATOM 1881 CA GLU B 34 -13.189 -3.378 4.050 1.00 0.00 C ATOM 1882 C GLU B 34 -13.458 -2.829 2.613 1.00 0.00 C ATOM 1883 O GLU B 34 -14.372 -3.335 1.963 1.00 0.00 O ATOM 1884 CB GLU B 34 -13.976 -2.574 5.116 1.00 0.00 C ATOM 1885 CG GLU B 34 -14.055 -3.236 6.509 1.00 0.00 C ATOM 1886 CD GLU B 34 -14.710 -2.319 7.546 1.00 0.00 C ATOM 1887 OE1 GLU B 34 -14.155 -1.325 8.015 1.00 0.00 O ATOM 1888 OE2 GLU B 34 -15.975 -2.730 7.881 1.00 0.00 O ATOM 0 H GLU B 34 -11.457 -2.733 5.086 1.00 0.00 H new ATOM 0 HA GLU B 34 -13.547 -4.407 4.071 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -13.514 -1.593 5.223 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -14.990 -2.411 4.750 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -14.622 -4.164 6.437 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -13.051 -3.500 6.842 1.00 0.00 H new ATOM 1896 N ALA B 35 -12.682 -1.839 2.109 1.00 0.00 N ATOM 1897 CA ALA B 35 -12.694 -1.424 0.684 1.00 0.00 C ATOM 1898 C ALA B 35 -12.314 -2.589 -0.272 1.00 0.00 C ATOM 1899 O ALA B 35 -13.132 -3.013 -1.082 1.00 0.00 O ATOM 1900 CB ALA B 35 -11.720 -0.213 0.429 1.00 0.00 C ATOM 0 H ALA B 35 -12.028 -1.304 2.681 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.718 -1.118 0.469 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -11.753 0.065 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -12.028 0.636 1.039 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -10.703 -0.501 0.696 1.00 0.00 H new ATOM 1906 N LEU B 36 -11.110 -3.149 -0.106 1.00 0.00 N ATOM 1907 CA LEU B 36 -10.510 -4.209 -0.945 1.00 0.00 C ATOM 1908 C LEU B 36 -11.315 -5.509 -0.886 1.00 0.00 C ATOM 1909 O LEU B 36 -11.671 -6.034 -1.946 1.00 0.00 O ATOM 1910 CB LEU B 36 -9.020 -4.330 -0.556 1.00 0.00 C ATOM 1911 CG LEU B 36 -8.227 -2.967 -0.469 1.00 0.00 C ATOM 1912 CD1 LEU B 36 -6.727 -3.098 -0.589 1.00 0.00 C ATOM 1913 CD2 LEU B 36 -8.598 -1.887 -1.509 1.00 0.00 C ATOM 0 H LEU B 36 -10.492 -2.865 0.654 1.00 0.00 H new ATOM 0 HA LEU B 36 -10.551 -3.949 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -8.954 -4.831 0.410 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -8.524 -4.973 -1.283 1.00 0.00 H new ATOM 0 HG LEU B 36 -8.537 -2.657 0.529 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -6.269 -2.112 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -6.352 -3.731 0.215 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -6.477 -3.546 -1.551 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.986 -1.000 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -8.419 -2.272 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -9.651 -1.626 -1.403 1.00 0.00 H new ATOM 1925 N ARG B 37 -11.680 -5.994 0.324 1.00 0.00 N ATOM 1926 CA ARG B 37 -12.562 -7.168 0.420 1.00 0.00 C ATOM 1927 C ARG B 37 -13.970 -6.956 -0.246 1.00 0.00 C ATOM 1928 O ARG B 37 -14.536 -7.929 -0.754 1.00 0.00 O ATOM 1929 CB ARG B 37 -12.647 -7.778 1.836 1.00 0.00 C ATOM 1930 CG ARG B 37 -13.759 -7.227 2.755 1.00 0.00 C ATOM 1931 CD ARG B 37 -13.500 -7.412 4.244 1.00 0.00 C ATOM 1932 NE ARG B 37 -13.452 -8.831 4.682 1.00 0.00 N ATOM 1933 CZ ARG B 37 -12.722 -9.293 5.716 1.00 0.00 C ATOM 1934 NH1 ARG B 37 -11.957 -8.527 6.492 1.00 0.00 N ATOM 1935 NH2 ARG B 37 -12.765 -10.587 5.976 1.00 0.00 N ATOM 0 H ARG B 37 -11.386 -5.601 1.218 1.00 0.00 H new ATOM 0 HA ARG B 37 -12.066 -7.927 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -12.788 -8.854 1.737 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -11.688 -7.627 2.331 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -13.887 -6.164 2.551 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -14.699 -7.716 2.500 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -12.555 -6.932 4.499 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -14.280 -6.897 4.804 1.00 0.00 H new ATOM 0 HE ARG B 37 -14.013 -9.505 4.161 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.898 -7.523 6.319 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -11.430 -8.944 7.259 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.339 -11.204 5.401 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -12.224 -10.970 6.752 1.00 0.00 H new ATOM 1948 N LYS B 38 -14.521 -5.708 -0.218 1.00 0.00 N ATOM 1949 CA LYS B 38 -15.855 -5.412 -0.804 1.00 0.00 C ATOM 1950 C LYS B 38 -15.853 -4.963 -2.313 1.00 0.00 C ATOM 1951 O LYS B 38 -16.929 -4.692 -2.856 1.00 0.00 O ATOM 1952 CB LYS B 38 -16.539 -4.377 0.136 1.00 0.00 C ATOM 1953 CG LYS B 38 -18.064 -4.169 -0.022 1.00 0.00 C ATOM 1954 CD LYS B 38 -18.709 -3.318 1.094 1.00 0.00 C ATOM 1955 CE LYS B 38 -18.295 -1.832 1.096 1.00 0.00 C ATOM 1956 NZ LYS B 38 -18.957 -1.088 2.181 1.00 0.00 N ATOM 0 H LYS B 38 -14.063 -4.899 0.202 1.00 0.00 H new ATOM 0 HA LYS B 38 -16.423 -6.341 -0.853 1.00 0.00 H new ATOM 0 HB2 LYS B 38 -16.345 -4.678 1.166 1.00 0.00 H new ATOM 0 HB3 LYS B 38 -16.051 -3.414 -0.012 1.00 0.00 H new ATOM 0 HG2 LYS B 38 -18.256 -3.692 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS B 38 -18.551 -5.144 -0.047 1.00 0.00 H new ATOM 0 HD2 LYS B 38 -19.793 -3.378 0.997 1.00 0.00 H new ATOM 0 HD3 LYS B 38 -18.451 -3.754 2.059 1.00 0.00 H new ATOM 0 HE2 LYS B 38 -17.214 -1.755 1.208 1.00 0.00 H new ATOM 0 HE3 LYS B 38 -18.549 -1.381 0.137 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 -18.656 -0.093 2.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 -19.989 -1.142 2.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 -18.694 -1.504 3.097 1.00 0.00 H new ATOM 1969 N GLY B 39 -14.695 -4.896 -3.007 1.00 0.00 N ATOM 1970 CA GLY B 39 -14.605 -4.356 -4.390 1.00 0.00 C ATOM 1971 C GLY B 39 -14.628 -2.804 -4.509 1.00 0.00 C ATOM 1972 O GLY B 39 -15.289 -2.268 -5.401 1.00 0.00 O ATOM 0 H GLY B 39 -13.801 -5.211 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -13.685 -4.724 -4.845 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -15.433 -4.759 -4.973 1.00 0.00 H new ATOM 1976 N ASP B 40 -13.887 -2.114 -3.623 1.00 0.00 N ATOM 1977 CA ASP B 40 -13.814 -0.627 -3.551 1.00 0.00 C ATOM 1978 C ASP B 40 -12.344 -0.156 -3.659 1.00 0.00 C ATOM 1979 O ASP B 40 -11.450 -0.686 -2.990 1.00 0.00 O ATOM 1980 CB ASP B 40 -14.519 -0.025 -2.310 1.00 0.00 C ATOM 1981 CG ASP B 40 -16.017 -0.340 -2.177 1.00 0.00 C ATOM 1982 OD1 ASP B 40 -16.446 -1.377 -1.673 1.00 0.00 O ATOM 1983 OD2 ASP B 40 -16.808 0.655 -2.692 1.00 0.00 O ATOM 0 H ASP B 40 -13.308 -2.574 -2.920 1.00 0.00 H new ATOM 0 HA ASP B 40 -14.372 -0.246 -4.406 1.00 0.00 H new ATOM 0 HB2 ASP B 40 -14.010 -0.385 -1.416 1.00 0.00 H new ATOM 0 HB3 ASP B 40 -14.395 1.058 -2.334 1.00 0.00 H new ATOM 1989 N LYS B 41 -12.118 0.867 -4.508 1.00 0.00 N ATOM 1990 CA LYS B 41 -10.776 1.467 -4.705 1.00 0.00 C ATOM 1991 C LYS B 41 -10.577 2.589 -3.655 1.00 0.00 C ATOM 1992 O LYS B 41 -11.399 3.498 -3.497 1.00 0.00 O ATOM 1993 CB LYS B 41 -10.545 2.089 -6.105 1.00 0.00 C ATOM 1994 CG LYS B 41 -10.874 1.191 -7.317 1.00 0.00 C ATOM 1995 CD LYS B 41 -10.419 1.815 -8.651 1.00 0.00 C ATOM 1996 CE LYS B 41 -10.681 0.894 -9.855 1.00 0.00 C ATOM 1997 NZ LYS B 41 -10.216 1.506 -11.112 1.00 0.00 N ATOM 0 H LYS B 41 -12.850 1.299 -5.072 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.064 0.649 -4.599 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.145 2.996 -6.179 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -9.500 2.391 -6.177 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -10.392 0.222 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -11.948 1.011 -7.351 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -10.940 2.761 -8.802 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -9.354 2.042 -8.597 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -10.174 -0.059 -9.703 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -11.747 0.680 -9.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -10.407 0.860 -11.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -10.718 2.403 -11.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -9.194 1.688 -11.052 1.00 0.00 H new ATOM 2010 N VAL B 42 -9.430 2.518 -2.988 1.00 0.00 N ATOM 2011 CA VAL B 42 -8.993 3.438 -1.940 1.00 0.00 C ATOM 2012 C VAL B 42 -8.003 4.401 -2.617 1.00 0.00 C ATOM 2013 O VAL B 42 -7.144 4.031 -3.425 1.00 0.00 O ATOM 2014 CB VAL B 42 -8.353 2.501 -0.887 1.00 0.00 C ATOM 2015 CG1 VAL B 42 -7.607 3.140 0.243 1.00 0.00 C ATOM 2016 CG2 VAL B 42 -9.396 1.686 -0.161 1.00 0.00 C ATOM 0 H VAL B 42 -8.746 1.783 -3.171 1.00 0.00 H new ATOM 0 HA VAL B 42 -9.756 4.051 -1.460 1.00 0.00 H new ATOM 0 HB VAL B 42 -7.664 1.941 -1.519 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -7.213 2.367 0.902 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -6.783 3.733 -0.154 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -8.281 3.787 0.805 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -8.909 1.040 0.570 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -10.089 2.354 0.350 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -9.944 1.074 -0.878 1.00 0.00 H new ATOM 2026 N GLN B 43 -8.182 5.659 -2.244 1.00 0.00 N ATOM 2027 CA GLN B 43 -7.430 6.791 -2.851 1.00 0.00 C ATOM 2028 C GLN B 43 -6.670 7.650 -1.803 1.00 0.00 C ATOM 2029 O GLN B 43 -7.128 7.856 -0.677 1.00 0.00 O ATOM 2030 CB GLN B 43 -8.250 7.499 -3.967 1.00 0.00 C ATOM 2031 CG GLN B 43 -8.548 6.626 -5.209 1.00 0.00 C ATOM 2032 CD GLN B 43 -9.324 7.309 -6.348 1.00 0.00 C ATOM 2033 OE1 GLN B 43 -9.552 8.519 -6.373 1.00 0.00 O ATOM 2034 NE2 GLN B 43 -9.743 6.526 -7.331 1.00 0.00 N ATOM 0 H GLN B 43 -8.842 5.942 -1.520 1.00 0.00 H new ATOM 0 HA GLN B 43 -6.584 6.405 -3.419 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -9.196 7.838 -3.544 1.00 0.00 H new ATOM 0 HB3 GLN B 43 -7.708 8.388 -4.288 1.00 0.00 H new ATOM 0 HG2 GLN B 43 -7.601 6.264 -5.609 1.00 0.00 H new ATOM 0 HG3 GLN B 43 -9.113 5.752 -4.886 1.00 0.00 H new ATOM 0 HE21 GLN B 43 -9.550 5.525 -7.303 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -10.258 6.924 -8.116 1.00 0.00 H new ATOM 2043 N LEU B 44 -5.459 8.093 -2.203 1.00 0.00 N ATOM 2044 CA LEU B 44 -4.515 8.872 -1.362 1.00 0.00 C ATOM 2045 C LEU B 44 -3.828 9.877 -2.334 1.00 0.00 C ATOM 2046 O LEU B 44 -3.089 9.461 -3.235 1.00 0.00 O ATOM 2047 CB LEU B 44 -3.414 7.986 -0.686 1.00 0.00 C ATOM 2048 CG LEU B 44 -3.841 6.730 0.125 1.00 0.00 C ATOM 2049 CD1 LEU B 44 -2.624 5.857 0.480 1.00 0.00 C ATOM 2050 CD2 LEU B 44 -4.585 7.091 1.413 1.00 0.00 C ATOM 0 H LEU B 44 -5.099 7.917 -3.141 1.00 0.00 H new ATOM 0 HA LEU B 44 -5.060 9.349 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -2.733 7.654 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -2.841 8.629 -0.018 1.00 0.00 H new ATOM 0 HG LEU B 44 -4.520 6.172 -0.520 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -2.954 4.986 1.047 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.132 5.529 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -1.923 6.437 1.081 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.861 6.179 1.942 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.940 7.698 2.048 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.485 7.654 1.167 1.00 0.00 H new ATOM 2062 N ILE B 45 -4.040 11.199 -2.169 1.00 0.00 N ATOM 2063 CA ILE B 45 -3.427 12.226 -3.064 1.00 0.00 C ATOM 2064 C ILE B 45 -1.918 12.424 -2.709 1.00 0.00 C ATOM 2065 O ILE B 45 -1.517 12.444 -1.539 1.00 0.00 O ATOM 2066 CB ILE B 45 -4.295 13.526 -3.150 1.00 0.00 C ATOM 2067 CG1 ILE B 45 -3.978 14.452 -4.362 1.00 0.00 C ATOM 2068 CG2 ILE B 45 -4.229 14.352 -1.855 1.00 0.00 C ATOM 2069 CD1 ILE B 45 -4.283 13.861 -5.748 1.00 0.00 C ATOM 0 H ILE B 45 -4.627 11.588 -1.431 1.00 0.00 H new ATOM 0 HA ILE B 45 -3.428 11.866 -4.093 1.00 0.00 H new ATOM 0 HB ILE B 45 -5.305 13.146 -3.300 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -4.545 15.376 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -2.922 14.719 -4.325 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -4.846 15.244 -1.961 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -4.597 13.753 -1.022 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -3.197 14.645 -1.663 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.026 14.588 -6.518 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -3.696 12.954 -5.894 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -5.344 13.621 -5.816 1.00 0.00 H new ATOM 2081 N GLY B 46 -1.107 12.537 -3.767 1.00 0.00 N ATOM 2082 CA GLY B 46 0.373 12.619 -3.651 1.00 0.00 C ATOM 2083 C GLY B 46 1.148 11.403 -3.054 1.00 0.00 C ATOM 2084 O GLY B 46 2.314 11.574 -2.689 1.00 0.00 O ATOM 0 H GLY B 46 -1.446 12.575 -4.728 1.00 0.00 H new ATOM 0 HA2 GLY B 46 0.772 12.808 -4.647 1.00 0.00 H new ATOM 0 HA3 GLY B 46 0.609 13.492 -3.042 1.00 0.00 H new ATOM 2088 N PHE B 47 0.532 10.203 -2.974 1.00 0.00 N ATOM 2089 CA PHE B 47 1.112 9.023 -2.294 1.00 0.00 C ATOM 2090 C PHE B 47 0.692 7.640 -2.875 1.00 0.00 C ATOM 2091 O PHE B 47 1.568 6.777 -2.982 1.00 0.00 O ATOM 2092 CB PHE B 47 0.703 9.096 -0.787 1.00 0.00 C ATOM 2093 CG PHE B 47 1.503 8.123 0.104 1.00 0.00 C ATOM 2094 CD1 PHE B 47 2.778 8.465 0.565 1.00 0.00 C ATOM 2095 CD2 PHE B 47 1.046 6.807 0.268 1.00 0.00 C ATOM 2096 CE1 PHE B 47 3.603 7.487 1.115 1.00 0.00 C ATOM 2097 CE2 PHE B 47 1.885 5.833 0.798 1.00 0.00 C ATOM 2098 CZ PHE B 47 3.174 6.170 1.187 1.00 0.00 C ATOM 0 H PHE B 47 -0.386 10.025 -3.381 1.00 0.00 H new ATOM 0 HA PHE B 47 2.190 9.074 -2.448 1.00 0.00 H new ATOM 0 HB2 PHE B 47 0.849 10.114 -0.426 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -0.360 8.874 -0.694 1.00 0.00 H new ATOM 0 HD1 PHE B 47 3.123 9.486 0.495 1.00 0.00 H new ATOM 0 HD2 PHE B 47 0.037 6.549 -0.019 1.00 0.00 H new ATOM 0 HE1 PHE B 47 4.581 7.755 1.487 1.00 0.00 H new ATOM 0 HE2 PHE B 47 1.535 4.817 0.907 1.00 0.00 H new ATOM 0 HZ PHE B 47 3.845 5.404 1.547 1.00 0.00 H new ATOM 2108 N GLY B 48 -0.609 7.379 -3.130 1.00 0.00 N ATOM 2109 CA GLY B 48 -1.068 6.027 -3.480 1.00 0.00 C ATOM 2110 C GLY B 48 -2.513 5.860 -3.965 1.00 0.00 C ATOM 2111 O GLY B 48 -3.351 6.756 -3.862 1.00 0.00 O ATOM 0 H GLY B 48 -1.348 8.081 -3.099 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -0.408 5.641 -4.257 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -0.934 5.392 -2.604 1.00 0.00 H new ATOM 2115 N ASN B 49 -2.789 4.660 -4.498 1.00 0.00 N ATOM 2116 CA ASN B 49 -4.150 4.266 -4.933 1.00 0.00 C ATOM 2117 C ASN B 49 -4.224 2.720 -4.836 1.00 0.00 C ATOM 2118 O ASN B 49 -3.821 2.013 -5.765 1.00 0.00 O ATOM 2119 CB ASN B 49 -4.503 4.835 -6.343 1.00 0.00 C ATOM 2120 CG ASN B 49 -5.890 4.482 -6.936 1.00 0.00 C ATOM 2121 OD1 ASN B 49 -6.686 3.716 -6.389 1.00 0.00 O ATOM 2122 ND2 ASN B 49 -6.204 5.043 -8.092 1.00 0.00 N ATOM 0 H ASN B 49 -2.085 3.936 -4.642 1.00 0.00 H new ATOM 0 HA ASN B 49 -4.912 4.700 -4.286 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -4.425 5.921 -6.295 1.00 0.00 H new ATOM 0 HB3 ASN B 49 -3.742 4.492 -7.043 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -7.103 4.841 -8.529 1.00 0.00 H new ATOM 0 HD22 ASN B 49 -5.547 5.677 -8.546 1.00 0.00 H new ATOM 2129 N PHE B 50 -4.771 2.184 -3.724 1.00 0.00 N ATOM 2130 CA PHE B 50 -5.017 0.722 -3.603 1.00 0.00 C ATOM 2131 C PHE B 50 -6.267 0.369 -4.438 1.00 0.00 C ATOM 2132 O PHE B 50 -7.277 1.082 -4.403 1.00 0.00 O ATOM 2133 CB PHE B 50 -5.287 0.147 -2.186 1.00 0.00 C ATOM 2134 CG PHE B 50 -4.321 0.399 -1.046 1.00 0.00 C ATOM 2135 CD1 PHE B 50 -4.287 1.661 -0.442 1.00 0.00 C ATOM 2136 CD2 PHE B 50 -3.672 -0.680 -0.434 1.00 0.00 C ATOM 2137 CE1 PHE B 50 -3.549 1.858 0.717 1.00 0.00 C ATOM 2138 CE2 PHE B 50 -2.940 -0.477 0.728 1.00 0.00 C ATOM 2139 CZ PHE B 50 -2.847 0.797 1.267 1.00 0.00 C ATOM 0 H PHE B 50 -5.049 2.727 -2.907 1.00 0.00 H new ATOM 0 HA PHE B 50 -4.078 0.281 -3.936 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -6.260 0.522 -1.869 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -5.381 -0.934 -2.292 1.00 0.00 H new ATOM 0 HD1 PHE B 50 -4.836 2.483 -0.878 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -3.741 -1.668 -0.865 1.00 0.00 H new ATOM 0 HE1 PHE B 50 -3.522 2.830 1.186 1.00 0.00 H new ATOM 0 HE2 PHE B 50 -2.445 -1.307 1.210 1.00 0.00 H new ATOM 0 HZ PHE B 50 -2.218 0.965 2.129 1.00 0.00 H new ATOM 2149 N GLU B 51 -6.192 -0.739 -5.182 1.00 0.00 N ATOM 2150 CA GLU B 51 -7.338 -1.198 -5.996 1.00 0.00 C ATOM 2151 C GLU B 51 -7.207 -2.707 -6.253 1.00 0.00 C ATOM 2152 O GLU B 51 -6.167 -3.208 -6.689 1.00 0.00 O ATOM 2153 CB GLU B 51 -7.550 -0.357 -7.289 1.00 0.00 C ATOM 2154 CG GLU B 51 -6.363 -0.244 -8.276 1.00 0.00 C ATOM 2155 CD GLU B 51 -6.669 0.695 -9.445 1.00 0.00 C ATOM 2156 OE1 GLU B 51 -6.509 1.914 -9.393 1.00 0.00 O ATOM 2157 OE2 GLU B 51 -7.146 0.022 -10.541 1.00 0.00 O ATOM 0 H GLU B 51 -5.365 -1.332 -5.242 1.00 0.00 H new ATOM 0 HA GLU B 51 -8.254 -1.031 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -8.397 -0.780 -7.830 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -7.835 0.652 -6.990 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -5.483 0.117 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -6.118 -1.234 -8.662 1.00 0.00 H new ATOM 2165 N VAL B 52 -8.307 -3.425 -6.002 1.00 0.00 N ATOM 2166 CA VAL B 52 -8.349 -4.888 -6.006 1.00 0.00 C ATOM 2167 C VAL B 52 -8.528 -5.478 -7.446 1.00 0.00 C ATOM 2168 O VAL B 52 -9.010 -4.797 -8.360 1.00 0.00 O ATOM 2169 CB VAL B 52 -9.433 -5.149 -4.891 1.00 0.00 C ATOM 2170 CG1 VAL B 52 -10.791 -5.555 -5.461 1.00 0.00 C ATOM 2171 CG2 VAL B 52 -8.896 -6.084 -3.806 1.00 0.00 C ATOM 0 H VAL B 52 -9.207 -2.997 -5.787 1.00 0.00 H new ATOM 0 HA VAL B 52 -7.435 -5.429 -5.758 1.00 0.00 H new ATOM 0 HB VAL B 52 -9.633 -4.199 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL B 52 -11.494 -5.720 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL B 52 -11.166 -4.762 -6.107 1.00 0.00 H new ATOM 0 HG13 VAL B 52 -10.683 -6.473 -6.039 1.00 0.00 H new ATOM 0 HG21 VAL B 52 -9.666 -6.245 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL B 52 -8.620 -7.039 -4.253 1.00 0.00 H new ATOM 0 HG23 VAL B 52 -8.019 -5.635 -3.340 1.00 0.00 H new ATOM 2181 N ARG B 53 -8.152 -6.759 -7.619 1.00 0.00 N ATOM 2182 CA ARG B 53 -8.222 -7.447 -8.936 1.00 0.00 C ATOM 2183 C ARG B 53 -9.189 -8.655 -8.802 1.00 0.00 C ATOM 2184 O ARG B 53 -8.793 -9.748 -8.386 1.00 0.00 O ATOM 2185 CB ARG B 53 -6.776 -7.810 -9.371 1.00 0.00 C ATOM 2186 CG ARG B 53 -6.661 -8.415 -10.787 1.00 0.00 C ATOM 2187 CD ARG B 53 -5.224 -8.857 -11.131 1.00 0.00 C ATOM 2188 NE ARG B 53 -5.134 -9.512 -12.461 1.00 0.00 N ATOM 2189 CZ ARG B 53 -5.342 -10.825 -12.695 1.00 0.00 C ATOM 2190 NH1 ARG B 53 -5.670 -11.707 -11.753 1.00 0.00 N ATOM 2191 NH2 ARG B 53 -5.216 -11.262 -13.935 1.00 0.00 N ATOM 0 H ARG B 53 -7.795 -7.346 -6.865 1.00 0.00 H new ATOM 0 HA ARG B 53 -8.629 -6.818 -9.728 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -6.160 -6.912 -9.323 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -6.362 -8.518 -8.653 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -7.329 -9.272 -10.867 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -6.996 -7.681 -11.520 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -4.566 -7.988 -11.112 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -4.866 -9.545 -10.365 1.00 0.00 H new ATOM 0 HE ARG B 53 -4.897 -8.924 -13.260 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -5.778 -11.403 -10.785 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -5.813 -12.687 -11.999 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -4.968 -10.613 -14.682 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -5.366 -12.249 -14.146 1.00 0.00 H new ATOM 2204 N GLU B 54 -10.462 -8.451 -9.189 1.00 0.00 N ATOM 2205 CA GLU B 54 -11.513 -9.501 -9.104 1.00 0.00 C ATOM 2206 C GLU B 54 -11.299 -10.618 -10.169 1.00 0.00 C ATOM 2207 O GLU B 54 -11.164 -10.335 -11.365 1.00 0.00 O ATOM 2208 CB GLU B 54 -12.901 -8.815 -9.211 1.00 0.00 C ATOM 2209 CG GLU B 54 -14.079 -9.714 -8.779 1.00 0.00 C ATOM 2210 CD GLU B 54 -15.429 -8.998 -8.822 1.00 0.00 C ATOM 2211 OE1 GLU B 54 -15.934 -8.446 -7.844 1.00 0.00 O ATOM 2212 OE2 GLU B 54 -16.003 -9.047 -10.067 1.00 0.00 O ATOM 0 H GLU B 54 -10.796 -7.565 -9.567 1.00 0.00 H new ATOM 0 HA GLU B 54 -11.453 -10.012 -8.143 1.00 0.00 H new ATOM 0 HB2 GLU B 54 -12.899 -7.915 -8.596 1.00 0.00 H new ATOM 0 HB3 GLU B 54 -13.059 -8.496 -10.241 1.00 0.00 H new ATOM 0 HG2 GLU B 54 -14.118 -10.588 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU B 54 -13.899 -10.076 -7.767 1.00 0.00 H new ATOM 2220 N ARG B 55 -11.277 -11.886 -9.709 1.00 0.00 N ATOM 2221 CA ARG B 55 -11.097 -13.071 -10.593 1.00 0.00 C ATOM 2222 C ARG B 55 -12.384 -13.324 -11.436 1.00 0.00 C ATOM 2223 O ARG B 55 -13.511 -13.101 -10.977 1.00 0.00 O ATOM 2224 CB ARG B 55 -10.708 -14.290 -9.711 1.00 0.00 C ATOM 2225 CG ARG B 55 -10.310 -15.585 -10.456 1.00 0.00 C ATOM 2226 CD ARG B 55 -10.174 -16.791 -9.509 1.00 0.00 C ATOM 2227 NE ARG B 55 -9.828 -18.020 -10.264 1.00 0.00 N ATOM 2228 CZ ARG B 55 -9.960 -19.276 -9.792 1.00 0.00 C ATOM 2229 NH1 ARG B 55 -10.425 -19.571 -8.579 1.00 0.00 N ATOM 2230 NH2 ARG B 55 -9.608 -20.274 -10.581 1.00 0.00 N ATOM 0 H ARG B 55 -11.382 -12.123 -8.723 1.00 0.00 H new ATOM 0 HA ARG B 55 -10.294 -12.897 -11.309 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -9.876 -13.996 -9.071 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -11.549 -14.519 -9.056 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -11.058 -15.807 -11.217 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -9.365 -15.426 -10.975 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -9.405 -16.588 -8.764 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -11.109 -16.942 -8.969 1.00 0.00 H new ATOM 0 HE ARG B 55 -9.463 -17.907 -11.210 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -10.707 -18.823 -7.945 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -10.499 -20.545 -8.284 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -9.249 -20.082 -11.516 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -9.695 -21.237 -10.255 1.00 0.00 H new ATOM 2243 N ALA B 56 -12.185 -13.799 -12.677 1.00 0.00 N ATOM 2244 CA ALA B 56 -13.291 -14.040 -13.631 1.00 0.00 C ATOM 2245 C ALA B 56 -14.112 -15.327 -13.326 1.00 0.00 C ATOM 2246 O ALA B 56 -13.688 -16.444 -13.635 1.00 0.00 O ATOM 2247 CB ALA B 56 -12.708 -14.058 -15.057 1.00 0.00 C ATOM 0 H ALA B 56 -11.263 -14.026 -13.049 1.00 0.00 H new ATOM 0 HA ALA B 56 -14.010 -13.227 -13.529 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -13.509 -14.235 -15.775 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -12.235 -13.099 -15.269 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -11.967 -14.853 -15.137 1.00 0.00 H new ATOM 2253 N ALA B 57 -15.293 -15.111 -12.717 1.00 0.00 N ATOM 2254 CA ALA B 57 -16.312 -16.162 -12.428 1.00 0.00 C ATOM 2255 C ALA B 57 -16.810 -17.028 -13.607 1.00 0.00 C ATOM 2256 O ALA B 57 -17.779 -16.680 -14.293 1.00 0.00 O ATOM 2257 CB ALA B 57 -17.489 -15.397 -11.785 1.00 0.00 C ATOM 0 H ALA B 57 -15.581 -14.185 -12.402 1.00 0.00 H new ATOM 0 HA ALA B 57 -15.840 -16.913 -11.794 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -18.287 -16.097 -11.539 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -17.148 -14.902 -10.876 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -17.864 -14.651 -12.485 1.00 0.00 H new ATOM 2263 N ARG B 58 -16.118 -18.167 -13.840 1.00 0.00 N ATOM 2264 CA ARG B 58 -16.497 -19.076 -14.943 1.00 0.00 C ATOM 2265 C ARG B 58 -15.537 -20.308 -15.054 1.00 0.00 C ATOM 2266 O ARG B 58 -14.348 -20.136 -15.357 1.00 0.00 O ATOM 2267 CB ARG B 58 -16.308 -18.526 -16.397 1.00 0.00 C ATOM 2268 CG ARG B 58 -15.205 -17.437 -16.516 1.00 0.00 C ATOM 2269 CD ARG B 58 -15.010 -16.901 -17.942 1.00 0.00 C ATOM 2270 NE ARG B 58 -13.870 -15.956 -17.996 1.00 0.00 N ATOM 2271 CZ ARG B 58 -13.481 -15.289 -19.099 1.00 0.00 C ATOM 2272 NH1 ARG B 58 -14.078 -15.397 -20.284 1.00 0.00 N ATOM 2273 NH2 ARG B 58 -12.444 -14.478 -18.998 1.00 0.00 N ATOM 0 H ARG B 58 -15.313 -18.473 -13.293 1.00 0.00 H new ATOM 0 HA ARG B 58 -17.537 -19.264 -14.677 1.00 0.00 H new ATOM 0 HB2 ARG B 58 -16.060 -19.355 -17.060 1.00 0.00 H new ATOM 0 HB3 ARG B 58 -17.254 -18.111 -16.745 1.00 0.00 H new ATOM 0 HG2 ARG B 58 -15.457 -16.606 -15.857 1.00 0.00 H new ATOM 0 HG3 ARG B 58 -14.261 -17.850 -16.162 1.00 0.00 H new ATOM 0 HD2 ARG B 58 -14.834 -17.731 -18.627 1.00 0.00 H new ATOM 0 HD3 ARG B 58 -15.919 -16.401 -18.275 1.00 0.00 H new ATOM 0 HE ARG B 58 -13.343 -15.800 -17.137 1.00 0.00 H new ATOM 0 HH11 ARG B 58 -14.882 -16.015 -20.396 1.00 0.00 H new ATOM 0 HH12 ARG B 58 -13.731 -14.862 -21.080 1.00 0.00 H new ATOM 0 HH21 ARG B 58 -11.964 -14.372 -18.104 1.00 0.00 H new ATOM 0 HH22 ARG B 58 -12.123 -13.957 -19.814 1.00 0.00 H new ATOM 2286 N LYS B 59 -15.965 -21.509 -14.704 1.00 0.00 N ATOM 2287 CA LYS B 59 -15.348 -22.777 -15.217 1.00 0.00 C ATOM 2288 C LYS B 59 -14.892 -23.710 -14.050 1.00 0.00 C ATOM 2289 O LYS B 59 -15.290 -23.604 -12.901 1.00 0.00 O ATOM 2290 CB LYS B 59 -14.596 -22.740 -16.607 1.00 0.00 C ATOM 2291 CG LYS B 59 -14.569 -24.012 -17.492 1.00 0.00 C ATOM 2292 CD LYS B 59 -15.946 -24.546 -17.943 1.00 0.00 C ATOM 2293 CE LYS B 59 -15.825 -25.769 -18.870 1.00 0.00 C ATOM 2294 NZ LYS B 59 -17.147 -26.287 -19.263 1.00 0.00 N ATOM 0 H LYS B 59 -16.743 -21.661 -14.062 1.00 0.00 H new ATOM 0 HA LYS B 59 -16.134 -23.375 -15.679 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -15.041 -21.940 -17.198 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -13.562 -22.455 -16.412 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -13.973 -23.801 -18.380 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -14.056 -24.802 -16.944 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -16.534 -24.815 -17.065 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -16.489 -23.754 -18.459 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -15.261 -25.495 -19.762 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -15.262 -26.554 -18.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -17.026 -27.110 -19.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -17.675 -26.571 -18.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -17.675 -25.546 -19.767 1.00 0.00 H new ATOM 2307 N GLY B 60 -14.004 -24.633 -14.361 1.00 0.00 N ATOM 2308 CA GLY B 60 -13.172 -25.365 -13.380 1.00 0.00 C ATOM 2309 C GLY B 60 -13.426 -26.871 -13.310 1.00 0.00 C ATOM 2310 O GLY B 60 -13.954 -27.477 -14.248 1.00 0.00 O ATOM 0 H GLY B 60 -13.823 -24.915 -15.325 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -12.122 -25.200 -13.623 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -13.342 -24.937 -12.392 1.00 0.00 H new ATOM 2314 N ARG B 61 -12.988 -27.474 -12.187 1.00 0.00 N ATOM 2315 CA ARG B 61 -13.200 -28.920 -11.928 1.00 0.00 C ATOM 2316 C ARG B 61 -13.213 -29.244 -10.406 1.00 0.00 C ATOM 2317 O ARG B 61 -12.408 -28.729 -9.622 1.00 0.00 O ATOM 2318 CB ARG B 61 -12.152 -29.769 -12.697 1.00 0.00 C ATOM 2319 CG ARG B 61 -12.492 -31.276 -12.804 1.00 0.00 C ATOM 2320 CD ARG B 61 -11.496 -32.124 -13.623 1.00 0.00 C ATOM 2321 NE ARG B 61 -11.496 -31.831 -15.080 1.00 0.00 N ATOM 2322 CZ ARG B 61 -12.342 -32.368 -15.982 1.00 0.00 C ATOM 2323 NH1 ARG B 61 -13.311 -33.229 -15.676 1.00 0.00 N ATOM 2324 NH2 ARG B 61 -12.203 -32.017 -17.248 1.00 0.00 N ATOM 0 H ARG B 61 -12.486 -26.987 -11.444 1.00 0.00 H new ATOM 0 HA ARG B 61 -14.188 -29.187 -12.304 1.00 0.00 H new ATOM 0 HB2 ARG B 61 -12.043 -29.363 -13.703 1.00 0.00 H new ATOM 0 HB3 ARG B 61 -11.186 -29.663 -12.204 1.00 0.00 H new ATOM 0 HG2 ARG B 61 -12.553 -31.690 -11.797 1.00 0.00 H new ATOM 0 HG3 ARG B 61 -13.481 -31.377 -13.250 1.00 0.00 H new ATOM 0 HD2 ARG B 61 -10.492 -31.962 -13.232 1.00 0.00 H new ATOM 0 HD3 ARG B 61 -11.729 -33.179 -13.476 1.00 0.00 H new ATOM 0 HE ARG B 61 -10.800 -31.170 -15.425 1.00 0.00 H new ATOM 0 HH11 ARG B 61 -13.448 -33.520 -14.708 1.00 0.00 H new ATOM 0 HH12 ARG B 61 -13.917 -33.597 -16.410 1.00 0.00 H new ATOM 0 HH21 ARG B 61 -11.472 -31.358 -17.517 1.00 0.00 H new ATOM 0 HH22 ARG B 61 -12.826 -32.405 -17.956 1.00 0.00 H new ATOM 2337 N ASN B 62 -14.141 -30.143 -10.024 1.00 0.00 N ATOM 2338 CA ASN B 62 -14.316 -30.609 -8.625 1.00 0.00 C ATOM 2339 C ASN B 62 -13.208 -31.655 -8.232 1.00 0.00 C ATOM 2340 O ASN B 62 -12.978 -32.580 -9.021 1.00 0.00 O ATOM 2341 CB ASN B 62 -15.756 -31.190 -8.513 1.00 0.00 C ATOM 2342 CG ASN B 62 -16.200 -31.569 -7.089 1.00 0.00 C ATOM 2343 OD1 ASN B 62 -15.871 -32.637 -6.574 1.00 0.00 O ATOM 2344 ND2 ASN B 62 -16.966 -30.717 -6.432 1.00 0.00 N ATOM 0 H ASN B 62 -14.796 -30.572 -10.677 1.00 0.00 H new ATOM 0 HA ASN B 62 -14.199 -29.786 -7.920 1.00 0.00 H new ATOM 0 HB2 ASN B 62 -16.458 -30.458 -8.913 1.00 0.00 H new ATOM 0 HB3 ASN B 62 -15.824 -32.075 -9.145 1.00 0.00 H new ATOM 0 HD21 ASN B 62 -17.289 -30.942 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN B 62 -17.235 -29.834 -6.865 1.00 0.00 H new ATOM 2351 N PRO B 63 -12.527 -31.585 -7.048 1.00 0.00 N ATOM 2352 CA PRO B 63 -11.459 -32.552 -6.663 1.00 0.00 C ATOM 2353 C PRO B 63 -11.869 -34.020 -6.317 1.00 0.00 C ATOM 2354 O PRO B 63 -11.053 -34.921 -6.535 1.00 0.00 O ATOM 2355 CB PRO B 63 -10.777 -31.834 -5.481 1.00 0.00 C ATOM 2356 CG PRO B 63 -11.864 -30.957 -4.858 1.00 0.00 C ATOM 2357 CD PRO B 63 -12.715 -30.514 -6.048 1.00 0.00 C ATOM 0 HA PRO B 63 -10.825 -32.759 -7.525 1.00 0.00 H new ATOM 0 HB2 PRO B 63 -10.388 -32.550 -4.758 1.00 0.00 H new ATOM 0 HB3 PRO B 63 -9.933 -31.233 -5.820 1.00 0.00 H new ATOM 0 HG2 PRO B 63 -12.455 -31.512 -4.130 1.00 0.00 H new ATOM 0 HG3 PRO B 63 -11.435 -30.102 -4.335 1.00 0.00 H new ATOM 0 HD2 PRO B 63 -13.764 -30.409 -5.770 1.00 0.00 H new ATOM 0 HD3 PRO B 63 -12.389 -29.548 -6.433 1.00 0.00 H new ATOM 2365 N GLN B 64 -13.083 -34.270 -5.781 1.00 0.00 N ATOM 2366 CA GLN B 64 -13.555 -35.639 -5.426 1.00 0.00 C ATOM 2367 C GLN B 64 -14.168 -36.337 -6.674 1.00 0.00 C ATOM 2368 O GLN B 64 -13.609 -37.305 -7.196 1.00 0.00 O ATOM 2369 CB GLN B 64 -14.584 -35.586 -4.256 1.00 0.00 C ATOM 2370 CG GLN B 64 -14.172 -34.897 -2.946 1.00 0.00 C ATOM 2371 CD GLN B 64 -13.159 -35.688 -2.100 1.00 0.00 C ATOM 2372 OE1 GLN B 64 -13.508 -36.651 -1.418 1.00 0.00 O ATOM 2373 NE2 GLN B 64 -11.893 -35.300 -2.126 1.00 0.00 N ATOM 0 H GLN B 64 -13.765 -33.538 -5.581 1.00 0.00 H new ATOM 0 HA GLN B 64 -12.699 -36.224 -5.090 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -15.480 -35.087 -4.625 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -14.866 -36.611 -4.016 1.00 0.00 H new ATOM 0 HG2 GLN B 64 -13.746 -33.922 -3.182 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -15.065 -34.719 -2.347 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -11.616 -34.500 -2.695 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -11.195 -35.801 -1.577 1.00 0.00 H new ATOM 2382 N THR B 65 -15.309 -35.797 -7.134 1.00 0.00 N ATOM 2383 CA THR B 65 -16.085 -36.316 -8.295 1.00 0.00 C ATOM 2384 C THR B 65 -15.379 -36.302 -9.687 1.00 0.00 C ATOM 2385 O THR B 65 -15.587 -37.232 -10.472 1.00 0.00 O ATOM 2386 CB THR B 65 -17.474 -35.604 -8.382 1.00 0.00 C ATOM 2387 OG1 THR B 65 -17.333 -34.236 -8.756 1.00 0.00 O ATOM 2388 CG2 THR B 65 -18.314 -35.656 -7.091 1.00 0.00 C ATOM 0 H THR B 65 -15.733 -34.973 -6.709 1.00 0.00 H new ATOM 0 HA THR B 65 -16.196 -37.378 -8.075 1.00 0.00 H new ATOM 0 HB THR B 65 -18.008 -36.172 -9.144 1.00 0.00 H new ATOM 0 HG1 THR B 65 -18.218 -33.817 -8.804 1.00 0.00 H new ATOM 0 HG21 THR B 65 -19.259 -35.136 -7.250 1.00 0.00 H new ATOM 0 HG22 THR B 65 -18.512 -36.695 -6.827 1.00 0.00 H new ATOM 0 HG23 THR B 65 -17.767 -35.174 -6.281 1.00 0.00 H new ATOM 2396 N GLY B 66 -14.582 -35.261 -9.996 1.00 0.00 N ATOM 2397 CA GLY B 66 -13.973 -35.083 -11.338 1.00 0.00 C ATOM 2398 C GLY B 66 -14.964 -34.620 -12.438 1.00 0.00 C ATOM 2399 O GLY B 66 -14.927 -35.145 -13.553 1.00 0.00 O ATOM 0 H GLY B 66 -14.341 -34.524 -9.333 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -13.166 -34.354 -11.263 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -13.522 -36.026 -11.647 1.00 0.00 H new ATOM 2403 N GLU B 67 -15.828 -33.641 -12.107 1.00 0.00 N ATOM 2404 CA GLU B 67 -16.865 -33.091 -13.010 1.00 0.00 C ATOM 2405 C GLU B 67 -16.603 -31.570 -13.139 1.00 0.00 C ATOM 2406 O GLU B 67 -16.308 -30.881 -12.154 1.00 0.00 O ATOM 2407 CB GLU B 67 -18.252 -33.391 -12.382 1.00 0.00 C ATOM 2408 CG GLU B 67 -19.440 -33.156 -13.340 1.00 0.00 C ATOM 2409 CD GLU B 67 -20.790 -33.475 -12.694 1.00 0.00 C ATOM 2410 OE1 GLU B 67 -21.475 -32.636 -12.109 1.00 0.00 O ATOM 2411 OE2 GLU B 67 -21.140 -34.792 -12.845 1.00 0.00 O ATOM 0 H GLU B 67 -15.827 -33.200 -11.187 1.00 0.00 H new ATOM 0 HA GLU B 67 -16.839 -33.537 -14.004 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -18.270 -34.427 -12.045 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -18.382 -32.766 -11.498 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -19.436 -32.117 -13.670 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -19.312 -33.773 -14.229 1.00 0.00 H new ATOM 2419 N GLU B 68 -16.763 -31.043 -14.364 1.00 0.00 N ATOM 2420 CA GLU B 68 -16.489 -29.614 -14.662 1.00 0.00 C ATOM 2421 C GLU B 68 -17.523 -28.665 -13.985 1.00 0.00 C ATOM 2422 O GLU B 68 -18.725 -28.714 -14.265 1.00 0.00 O ATOM 2423 CB GLU B 68 -16.396 -29.343 -16.187 1.00 0.00 C ATOM 2424 CG GLU B 68 -15.206 -30.031 -16.892 1.00 0.00 C ATOM 2425 CD GLU B 68 -15.104 -29.684 -18.380 1.00 0.00 C ATOM 2426 OE1 GLU B 68 -15.921 -30.060 -19.220 1.00 0.00 O ATOM 2427 OE2 GLU B 68 -14.002 -28.918 -18.662 1.00 0.00 O ATOM 0 H GLU B 68 -17.081 -31.581 -15.170 1.00 0.00 H new ATOM 0 HA GLU B 68 -15.512 -29.393 -14.231 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -17.321 -29.674 -16.658 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -16.324 -28.267 -16.348 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -14.281 -29.742 -16.394 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -15.303 -31.111 -16.783 1.00 0.00 H new ATOM 2435 N MET B 69 -17.003 -27.818 -13.083 1.00 0.00 N ATOM 2436 CA MET B 69 -17.803 -26.874 -12.260 1.00 0.00 C ATOM 2437 C MET B 69 -17.855 -25.433 -12.892 1.00 0.00 C ATOM 2438 O MET B 69 -17.727 -25.228 -14.103 1.00 0.00 O ATOM 2439 CB MET B 69 -17.230 -26.969 -10.794 1.00 0.00 C ATOM 2440 CG MET B 69 -15.780 -26.459 -10.617 1.00 0.00 C ATOM 2441 SD MET B 69 -15.520 -25.377 -9.196 1.00 0.00 S ATOM 2442 CE MET B 69 -14.070 -24.488 -9.824 1.00 0.00 C ATOM 0 H MET B 69 -16.002 -27.763 -12.896 1.00 0.00 H new ATOM 0 HA MET B 69 -18.859 -27.141 -12.229 1.00 0.00 H new ATOM 0 HB2 MET B 69 -17.881 -26.401 -10.129 1.00 0.00 H new ATOM 0 HB3 MET B 69 -17.274 -28.009 -10.471 1.00 0.00 H new ATOM 0 HG2 MET B 69 -15.117 -27.319 -10.526 1.00 0.00 H new ATOM 0 HG3 MET B 69 -15.486 -25.924 -11.520 1.00 0.00 H new ATOM 0 HE1 MET B 69 -13.689 -23.821 -9.051 1.00 0.00 H new ATOM 0 HE2 MET B 69 -13.295 -25.204 -10.099 1.00 0.00 H new ATOM 0 HE3 MET B 69 -14.352 -23.904 -10.700 1.00 0.00 H new ATOM 2452 N GLU B 70 -18.075 -24.457 -12.001 1.00 0.00 N ATOM 2453 CA GLU B 70 -18.117 -23.004 -12.239 1.00 0.00 C ATOM 2454 C GLU B 70 -17.195 -22.317 -11.168 1.00 0.00 C ATOM 2455 O GLU B 70 -17.182 -22.689 -9.988 1.00 0.00 O ATOM 2456 CB GLU B 70 -19.603 -22.566 -12.221 1.00 0.00 C ATOM 2457 CG GLU B 70 -20.309 -22.443 -10.847 1.00 0.00 C ATOM 2458 CD GLU B 70 -21.766 -21.997 -10.973 1.00 0.00 C ATOM 2459 OE1 GLU B 70 -22.124 -20.822 -10.888 1.00 0.00 O ATOM 2460 OE2 GLU B 70 -22.616 -23.051 -11.190 1.00 0.00 O ATOM 0 H GLU B 70 -18.241 -24.677 -11.019 1.00 0.00 H new ATOM 0 HA GLU B 70 -17.726 -22.701 -13.210 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -19.672 -21.599 -12.720 1.00 0.00 H new ATOM 0 HB3 GLU B 70 -20.168 -23.277 -12.824 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -20.270 -23.405 -10.335 1.00 0.00 H new ATOM 0 HG3 GLU B 70 -19.767 -21.730 -10.227 1.00 0.00 H new ATOM 2468 N ILE B 71 -16.431 -21.294 -11.593 1.00 0.00 N ATOM 2469 CA ILE B 71 -15.395 -20.622 -10.755 1.00 0.00 C ATOM 2470 C ILE B 71 -15.793 -19.624 -9.592 1.00 0.00 C ATOM 2471 O ILE B 71 -15.214 -19.741 -8.505 1.00 0.00 O ATOM 2472 CB ILE B 71 -14.210 -20.187 -11.717 1.00 0.00 C ATOM 2473 CG1 ILE B 71 -13.175 -21.348 -11.901 1.00 0.00 C ATOM 2474 CG2 ILE B 71 -13.490 -18.967 -11.164 1.00 0.00 C ATOM 2475 CD1 ILE B 71 -12.539 -21.521 -13.274 1.00 0.00 C ATOM 0 H ILE B 71 -16.508 -20.901 -12.531 1.00 0.00 H new ATOM 0 HA ILE B 71 -15.066 -21.374 -10.038 1.00 0.00 H new ATOM 0 HB ILE B 71 -14.650 -19.945 -12.684 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -12.374 -21.200 -11.177 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -13.671 -22.283 -11.641 1.00 0.00 H new ATOM 0 HG21 ILE B 71 -12.681 -18.685 -11.838 1.00 0.00 H new ATOM 0 HG22 ILE B 71 -14.193 -18.139 -11.075 1.00 0.00 H new ATOM 0 HG23 ILE B 71 -13.079 -19.201 -10.182 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -11.846 -22.362 -13.250 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -13.316 -21.712 -14.014 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -11.999 -20.613 -13.542 1.00 0.00 H new ATOM 2487 N PRO B 72 -16.667 -18.616 -9.819 1.00 0.00 N ATOM 2488 CA PRO B 72 -16.847 -17.450 -8.905 1.00 0.00 C ATOM 2489 C PRO B 72 -15.615 -16.627 -8.422 1.00 0.00 C ATOM 2490 O PRO B 72 -14.476 -17.103 -8.387 1.00 0.00 O ATOM 2491 CB PRO B 72 -17.987 -17.872 -7.984 1.00 0.00 C ATOM 2492 CG PRO B 72 -18.918 -18.500 -9.033 1.00 0.00 C ATOM 2493 CD PRO B 72 -18.035 -19.004 -10.179 1.00 0.00 C ATOM 0 HA PRO B 72 -17.130 -16.535 -9.426 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -17.671 -18.583 -7.221 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -18.444 -17.029 -7.465 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -19.489 -19.320 -8.598 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -19.638 -17.767 -9.396 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -18.119 -20.085 -10.293 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -18.332 -18.559 -11.129 1.00 0.00 H new ATOM 2501 N ALA B 73 -15.873 -15.340 -8.115 1.00 0.00 N ATOM 2502 CA ALA B 73 -14.813 -14.346 -7.841 1.00 0.00 C ATOM 2503 C ALA B 73 -13.889 -14.594 -6.645 1.00 0.00 C ATOM 2504 O ALA B 73 -14.250 -15.219 -5.642 1.00 0.00 O ATOM 2505 CB ALA B 73 -15.434 -12.969 -7.512 1.00 0.00 C ATOM 0 H ALA B 73 -16.817 -14.960 -8.050 1.00 0.00 H new ATOM 0 HA ALA B 73 -14.228 -14.410 -8.759 1.00 0.00 H new ATOM 0 HB1 ALA B 73 -14.640 -12.250 -7.313 1.00 0.00 H new ATOM 0 HB2 ALA B 73 -16.030 -12.627 -8.358 1.00 0.00 H new ATOM 0 HB3 ALA B 73 -16.071 -13.058 -6.632 1.00 0.00 H new ATOM 2511 N SER B 74 -12.714 -13.967 -6.790 1.00 0.00 N ATOM 2512 CA SER B 74 -11.818 -13.737 -5.650 1.00 0.00 C ATOM 2513 C SER B 74 -10.957 -12.480 -5.929 1.00 0.00 C ATOM 2514 O SER B 74 -10.139 -12.459 -6.855 1.00 0.00 O ATOM 2515 CB SER B 74 -10.913 -14.937 -5.272 1.00 0.00 C ATOM 2516 OG SER B 74 -11.667 -16.063 -4.842 1.00 0.00 O ATOM 0 H SER B 74 -12.364 -13.612 -7.680 1.00 0.00 H new ATOM 0 HA SER B 74 -12.462 -13.592 -4.783 1.00 0.00 H new ATOM 0 HB2 SER B 74 -10.304 -15.216 -6.132 1.00 0.00 H new ATOM 0 HB3 SER B 74 -10.227 -14.637 -4.480 1.00 0.00 H new ATOM 0 HG SER B 74 -12.624 -15.865 -4.919 1.00 0.00 H new ATOM 2522 N LYS B 75 -11.129 -11.444 -5.087 1.00 0.00 N ATOM 2523 CA LYS B 75 -10.376 -10.167 -5.209 1.00 0.00 C ATOM 2524 C LYS B 75 -8.931 -10.334 -4.663 1.00 0.00 C ATOM 2525 O LYS B 75 -8.710 -10.998 -3.646 1.00 0.00 O ATOM 2526 CB LYS B 75 -11.066 -8.941 -4.566 1.00 0.00 C ATOM 2527 CG LYS B 75 -12.577 -8.725 -4.835 1.00 0.00 C ATOM 2528 CD LYS B 75 -13.532 -9.445 -3.860 1.00 0.00 C ATOM 2529 CE LYS B 75 -15.007 -9.086 -4.118 1.00 0.00 C ATOM 2530 NZ LYS B 75 -15.906 -9.797 -3.194 1.00 0.00 N ATOM 0 H LYS B 75 -11.786 -11.461 -4.307 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.348 -9.949 -6.277 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -10.926 -9.009 -3.487 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.538 -8.048 -4.901 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.786 -7.656 -4.799 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -12.800 -9.059 -5.848 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.400 -10.523 -3.955 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.269 -9.181 -2.836 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -15.145 -8.011 -4.006 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -15.269 -9.336 -5.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -16.891 -9.532 -3.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -15.791 -10.823 -3.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -15.672 -9.539 -2.214 1.00 0.00 H new ATOM 2543 N VAL B 76 -7.956 -9.696 -5.331 1.00 0.00 N ATOM 2544 CA VAL B 76 -6.533 -9.827 -5.058 1.00 0.00 C ATOM 2545 C VAL B 76 -6.051 -8.368 -4.733 1.00 0.00 C ATOM 2546 O VAL B 76 -6.311 -7.456 -5.523 1.00 0.00 O ATOM 2547 CB VAL B 76 -6.048 -10.460 -6.401 1.00 0.00 C ATOM 2548 CG1 VAL B 76 -4.722 -9.944 -6.884 1.00 0.00 C ATOM 2549 CG2 VAL B 76 -6.099 -11.992 -6.384 1.00 0.00 C ATOM 0 H VAL B 76 -8.153 -9.056 -6.100 1.00 0.00 H new ATOM 0 HA VAL B 76 -6.176 -10.434 -4.226 1.00 0.00 H new ATOM 0 HB VAL B 76 -6.774 -10.122 -7.141 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -4.460 -10.435 -7.821 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -4.787 -8.868 -7.044 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.956 -10.154 -6.138 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -5.751 -12.378 -7.342 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -5.458 -12.369 -5.587 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -7.124 -12.320 -6.211 1.00 0.00 H new ATOM 2559 N PRO B 77 -5.295 -8.095 -3.650 1.00 0.00 N ATOM 2560 CA PRO B 77 -4.917 -6.722 -3.260 1.00 0.00 C ATOM 2561 C PRO B 77 -3.618 -6.184 -3.879 1.00 0.00 C ATOM 2562 O PRO B 77 -2.634 -6.890 -4.126 1.00 0.00 O ATOM 2563 CB PRO B 77 -4.797 -6.892 -1.741 1.00 0.00 C ATOM 2564 CG PRO B 77 -4.270 -8.320 -1.555 1.00 0.00 C ATOM 2565 CD PRO B 77 -4.777 -9.127 -2.757 1.00 0.00 C ATOM 0 HA PRO B 77 -5.635 -5.979 -3.608 1.00 0.00 H new ATOM 0 HB2 PRO B 77 -4.115 -6.158 -1.312 1.00 0.00 H new ATOM 0 HB3 PRO B 77 -5.760 -6.757 -1.249 1.00 0.00 H new ATOM 0 HG2 PRO B 77 -3.181 -8.330 -1.512 1.00 0.00 H new ATOM 0 HG3 PRO B 77 -4.630 -8.748 -0.620 1.00 0.00 H new ATOM 0 HD2 PRO B 77 -3.977 -9.701 -3.224 1.00 0.00 H new ATOM 0 HD3 PRO B 77 -5.552 -9.837 -2.468 1.00 0.00 H new ATOM 2573 N ALA B 78 -3.689 -4.869 -4.078 1.00 0.00 N ATOM 2574 CA ALA B 78 -2.622 -4.086 -4.704 1.00 0.00 C ATOM 2575 C ALA B 78 -2.645 -2.635 -4.160 1.00 0.00 C ATOM 2576 O ALA B 78 -3.649 -2.119 -3.662 1.00 0.00 O ATOM 2577 CB ALA B 78 -2.898 -4.161 -6.212 1.00 0.00 C ATOM 0 H ALA B 78 -4.498 -4.310 -3.806 1.00 0.00 H new ATOM 0 HA ALA B 78 -1.625 -4.467 -4.484 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -2.137 -3.596 -6.750 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -2.873 -5.202 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -3.881 -3.739 -6.423 1.00 0.00 H new ATOM 2583 N PHE B 79 -1.475 -2.012 -4.285 1.00 0.00 N ATOM 2584 CA PHE B 79 -1.205 -0.608 -3.876 1.00 0.00 C ATOM 2585 C PHE B 79 -0.361 -0.027 -5.050 1.00 0.00 C ATOM 2586 O PHE B 79 0.729 -0.498 -5.397 1.00 0.00 O ATOM 2587 CB PHE B 79 -0.483 -0.519 -2.521 1.00 0.00 C ATOM 2588 CG PHE B 79 0.197 0.828 -2.163 1.00 0.00 C ATOM 2589 CD1 PHE B 79 -0.528 1.859 -1.560 1.00 0.00 C ATOM 2590 CD2 PHE B 79 1.536 1.055 -2.517 1.00 0.00 C ATOM 2591 CE1 PHE B 79 0.070 3.092 -1.317 1.00 0.00 C ATOM 2592 CE2 PHE B 79 2.128 2.293 -2.291 1.00 0.00 C ATOM 2593 CZ PHE B 79 1.390 3.315 -1.703 1.00 0.00 C ATOM 0 H PHE B 79 -0.656 -2.471 -4.684 1.00 0.00 H new ATOM 0 HA PHE B 79 -2.121 -0.041 -3.713 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -1.205 -0.750 -1.738 1.00 0.00 H new ATOM 0 HB3 PHE B 79 0.278 -1.299 -2.493 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -1.559 1.698 -1.281 1.00 0.00 H new ATOM 0 HD2 PHE B 79 2.112 0.261 -2.969 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -0.489 3.876 -0.829 1.00 0.00 H new ATOM 0 HE2 PHE B 79 3.158 2.460 -2.571 1.00 0.00 H new ATOM 0 HZ PHE B 79 1.841 4.283 -1.545 1.00 0.00 H new ATOM 2603 N LYS B 80 -0.897 1.055 -5.588 1.00 0.00 N ATOM 2604 CA LYS B 80 -0.186 1.948 -6.551 1.00 0.00 C ATOM 2605 C LYS B 80 0.605 2.983 -5.713 1.00 0.00 C ATOM 2606 O LYS B 80 0.065 3.437 -4.699 1.00 0.00 O ATOM 2607 CB LYS B 80 -1.195 2.689 -7.466 1.00 0.00 C ATOM 2608 CG LYS B 80 -1.858 1.785 -8.534 1.00 0.00 C ATOM 2609 CD LYS B 80 -3.065 2.403 -9.269 1.00 0.00 C ATOM 2610 CE LYS B 80 -2.738 3.627 -10.145 1.00 0.00 C ATOM 2611 NZ LYS B 80 -3.935 4.112 -10.854 1.00 0.00 N ATOM 0 H LYS B 80 -1.848 1.361 -5.381 1.00 0.00 H new ATOM 0 HA LYS B 80 0.474 1.361 -7.189 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -1.974 3.133 -6.846 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -0.681 3.509 -7.967 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.105 1.513 -9.273 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -2.181 0.861 -8.054 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -3.520 1.637 -9.897 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -3.811 2.693 -8.530 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -2.333 4.425 -9.522 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -1.966 3.364 -10.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -3.684 4.937 -11.436 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -4.306 3.357 -11.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -4.662 4.385 -10.162 1.00 0.00 H new ATOM 2624 N PRO B 81 1.852 3.408 -6.056 1.00 0.00 N ATOM 2625 CA PRO B 81 2.488 4.571 -5.380 1.00 0.00 C ATOM 2626 C PRO B 81 1.975 5.953 -5.928 1.00 0.00 C ATOM 2627 O PRO B 81 2.722 6.931 -5.918 1.00 0.00 O ATOM 2628 CB PRO B 81 3.968 4.264 -5.685 1.00 0.00 C ATOM 2629 CG PRO B 81 3.989 3.593 -7.059 1.00 0.00 C ATOM 2630 CD PRO B 81 2.698 2.775 -7.089 1.00 0.00 C ATOM 0 HA PRO B 81 2.269 4.679 -4.318 1.00 0.00 H new ATOM 0 HB2 PRO B 81 4.563 5.178 -5.689 1.00 0.00 H new ATOM 0 HB3 PRO B 81 4.395 3.609 -4.925 1.00 0.00 H new ATOM 0 HG2 PRO B 81 4.014 4.329 -7.863 1.00 0.00 H new ATOM 0 HG3 PRO B 81 4.867 2.958 -7.180 1.00 0.00 H new ATOM 0 HD2 PRO B 81 2.225 2.811 -8.070 1.00 0.00 H new ATOM 0 HD3 PRO B 81 2.885 1.725 -6.864 1.00 0.00 H new ATOM 2638 N GLY B 82 0.702 6.036 -6.393 1.00 0.00 N ATOM 2639 CA GLY B 82 0.108 7.214 -7.065 1.00 0.00 C ATOM 2640 C GLY B 82 0.923 7.936 -8.161 1.00 0.00 C ATOM 2641 O GLY B 82 0.556 9.069 -8.480 1.00 0.00 O ATOM 0 H GLY B 82 0.044 5.261 -6.307 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.836 6.899 -7.510 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.131 7.947 -6.295 1.00 0.00 H new ATOM 2645 N LYS B 83 2.003 7.300 -8.699 1.00 0.00 N ATOM 2646 CA LYS B 83 3.065 7.977 -9.529 1.00 0.00 C ATOM 2647 C LYS B 83 3.999 8.949 -8.726 1.00 0.00 C ATOM 2648 O LYS B 83 5.226 8.914 -8.808 1.00 0.00 O ATOM 2649 CB LYS B 83 2.531 8.681 -10.812 1.00 0.00 C ATOM 2650 CG LYS B 83 2.755 7.872 -12.107 1.00 0.00 C ATOM 2651 CD LYS B 83 2.207 8.536 -13.391 1.00 0.00 C ATOM 2652 CE LYS B 83 2.901 9.835 -13.856 1.00 0.00 C ATOM 2653 NZ LYS B 83 4.293 9.629 -14.302 1.00 0.00 N ATOM 0 H LYS B 83 2.170 6.301 -8.574 1.00 0.00 H new ATOM 0 HA LYS B 83 3.676 7.134 -9.852 1.00 0.00 H new ATOM 0 HB2 LYS B 83 1.464 8.871 -10.693 1.00 0.00 H new ATOM 0 HB3 LYS B 83 3.018 9.651 -10.912 1.00 0.00 H new ATOM 0 HG2 LYS B 83 3.824 7.701 -12.231 1.00 0.00 H new ATOM 0 HG3 LYS B 83 2.287 6.894 -11.993 1.00 0.00 H new ATOM 0 HD2 LYS B 83 2.268 7.810 -14.201 1.00 0.00 H new ATOM 0 HD3 LYS B 83 1.150 8.753 -13.236 1.00 0.00 H new ATOM 0 HE2 LYS B 83 2.327 10.273 -14.673 1.00 0.00 H new ATOM 0 HE3 LYS B 83 2.892 10.556 -13.038 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 4.700 10.538 -14.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 4.854 9.239 -13.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 4.306 8.965 -15.102 1.00 0.00 H new ATOM 2666 N ALA B 84 3.324 9.844 -8.014 1.00 0.00 N ATOM 2667 CA ALA B 84 3.832 10.854 -7.077 1.00 0.00 C ATOM 2668 C ALA B 84 4.829 10.378 -6.002 1.00 0.00 C ATOM 2669 O ALA B 84 5.843 11.049 -5.799 1.00 0.00 O ATOM 2670 CB ALA B 84 2.541 11.322 -6.401 1.00 0.00 C ATOM 0 H ALA B 84 2.307 9.890 -8.081 1.00 0.00 H new ATOM 0 HA ALA B 84 4.417 11.599 -7.617 1.00 0.00 H new ATOM 0 HB1 ALA B 84 2.774 12.090 -5.664 1.00 0.00 H new ATOM 0 HB2 ALA B 84 1.865 11.732 -7.152 1.00 0.00 H new ATOM 0 HB3 ALA B 84 2.063 10.477 -5.906 1.00 0.00 H new ATOM 2676 N LEU B 85 4.546 9.244 -5.316 1.00 0.00 N ATOM 2677 CA LEU B 85 5.513 8.596 -4.424 1.00 0.00 C ATOM 2678 C LEU B 85 6.740 8.117 -5.255 1.00 0.00 C ATOM 2679 O LEU B 85 7.843 8.496 -4.890 1.00 0.00 O ATOM 2680 CB LEU B 85 4.831 7.499 -3.570 1.00 0.00 C ATOM 2681 CG LEU B 85 5.807 6.795 -2.623 1.00 0.00 C ATOM 2682 CD1 LEU B 85 6.268 7.665 -1.452 1.00 0.00 C ATOM 2683 CD2 LEU B 85 5.225 5.465 -2.105 1.00 0.00 C ATOM 0 H LEU B 85 3.648 8.764 -5.371 1.00 0.00 H new ATOM 0 HA LEU B 85 5.899 9.307 -3.693 1.00 0.00 H new ATOM 0 HB2 LEU B 85 4.025 7.946 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU B 85 4.376 6.761 -4.230 1.00 0.00 H new ATOM 0 HG LEU B 85 6.693 6.589 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 85 6.957 7.098 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU B 85 6.772 8.552 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU B 85 5.404 7.966 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU B 85 5.942 4.990 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU B 85 4.298 5.659 -1.565 1.00 0.00 H new ATOM 0 HD23 LEU B 85 5.022 4.804 -2.948 1.00 0.00 H new ATOM 2695 N LYS B 86 6.600 7.356 -6.358 1.00 0.00 N ATOM 2696 CA LYS B 86 7.748 7.019 -7.256 1.00 0.00 C ATOM 2697 C LYS B 86 8.640 8.238 -7.679 1.00 0.00 C ATOM 2698 O LYS B 86 9.840 8.042 -7.859 1.00 0.00 O ATOM 2699 CB LYS B 86 7.215 6.146 -8.425 1.00 0.00 C ATOM 2700 CG LYS B 86 8.273 5.659 -9.436 1.00 0.00 C ATOM 2701 CD LYS B 86 7.705 4.698 -10.503 1.00 0.00 C ATOM 2702 CE LYS B 86 8.618 4.457 -11.723 1.00 0.00 C ATOM 2703 NZ LYS B 86 9.889 3.783 -11.396 1.00 0.00 N ATOM 0 H LYS B 86 5.710 6.959 -6.657 1.00 0.00 H new ATOM 0 HA LYS B 86 8.472 6.431 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS B 86 6.714 5.274 -8.003 1.00 0.00 H new ATOM 0 HB3 LYS B 86 6.460 6.717 -8.965 1.00 0.00 H new ATOM 0 HG2 LYS B 86 8.714 6.523 -9.934 1.00 0.00 H new ATOM 0 HG3 LYS B 86 9.076 5.157 -8.897 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.496 3.738 -10.030 1.00 0.00 H new ATOM 0 HD3 LYS B 86 6.752 5.094 -10.855 1.00 0.00 H new ATOM 0 HE2 LYS B 86 8.078 3.857 -12.455 1.00 0.00 H new ATOM 0 HE3 LYS B 86 8.837 5.415 -12.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 10.572 3.938 -12.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 10.271 4.172 -10.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 9.722 2.763 -11.282 1.00 0.00 H new ATOM 2716 N ASP B 87 8.086 9.466 -7.771 1.00 0.00 N ATOM 2717 CA ASP B 87 8.854 10.721 -7.932 1.00 0.00 C ATOM 2718 C ASP B 87 9.598 11.160 -6.623 1.00 0.00 C ATOM 2719 O ASP B 87 10.777 11.516 -6.701 1.00 0.00 O ATOM 2720 CB ASP B 87 7.816 11.769 -8.418 1.00 0.00 C ATOM 2721 CG ASP B 87 8.243 12.509 -9.688 1.00 0.00 C ATOM 2722 OD1 ASP B 87 8.803 13.604 -9.678 1.00 0.00 O ATOM 2723 OD2 ASP B 87 7.934 11.807 -10.825 1.00 0.00 O ATOM 0 H ASP B 87 7.078 9.616 -7.735 1.00 0.00 H new ATOM 0 HA ASP B 87 9.665 10.599 -8.650 1.00 0.00 H new ATOM 0 HB2 ASP B 87 6.865 11.269 -8.601 1.00 0.00 H new ATOM 0 HB3 ASP B 87 7.646 12.496 -7.624 1.00 0.00 H new ATOM 2729 N ALA B 88 8.917 11.135 -5.446 1.00 0.00 N ATOM 2730 CA ALA B 88 9.525 11.343 -4.094 1.00 0.00 C ATOM 2731 C ALA B 88 10.853 10.586 -3.833 1.00 0.00 C ATOM 2732 O ALA B 88 11.870 11.166 -3.449 1.00 0.00 O ATOM 2733 CB ALA B 88 8.557 10.791 -3.002 1.00 0.00 C ATOM 0 H ALA B 88 7.912 10.967 -5.404 1.00 0.00 H new ATOM 0 HA ALA B 88 9.711 12.416 -4.056 1.00 0.00 H new ATOM 0 HB1 ALA B 88 8.997 10.941 -2.016 1.00 0.00 H new ATOM 0 HB2 ALA B 88 7.605 11.319 -3.059 1.00 0.00 H new ATOM 0 HB3 ALA B 88 8.391 9.726 -3.167 1.00 0.00 H new ATOM 2739 N VAL B 89 10.757 9.269 -4.056 1.00 0.00 N ATOM 2740 CA VAL B 89 11.815 8.283 -3.773 1.00 0.00 C ATOM 2741 C VAL B 89 12.923 8.103 -4.840 1.00 0.00 C ATOM 2742 O VAL B 89 13.990 7.577 -4.513 1.00 0.00 O ATOM 2743 CB VAL B 89 11.107 6.921 -3.362 1.00 0.00 C ATOM 2744 CG1 VAL B 89 9.666 6.915 -2.842 1.00 0.00 C ATOM 2745 CG2 VAL B 89 11.051 5.886 -4.483 1.00 0.00 C ATOM 0 H VAL B 89 9.917 8.845 -4.450 1.00 0.00 H new ATOM 0 HA VAL B 89 12.407 8.685 -2.951 1.00 0.00 H new ATOM 0 HB VAL B 89 11.781 6.699 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL B 89 9.365 5.892 -2.616 1.00 0.00 H new ATOM 0 HG12 VAL B 89 9.603 7.520 -1.937 1.00 0.00 H new ATOM 0 HG13 VAL B 89 9.003 7.329 -3.602 1.00 0.00 H new ATOM 0 HG21 VAL B 89 10.553 4.986 -4.123 1.00 0.00 H new ATOM 0 HG22 VAL B 89 10.496 6.294 -5.328 1.00 0.00 H new ATOM 0 HG23 VAL B 89 12.064 5.638 -4.800 1.00 0.00 H new ATOM 2755 N LYS B 90 12.595 8.462 -6.094 1.00 0.00 N ATOM 2756 CA LYS B 90 13.251 7.941 -7.292 1.00 0.00 C ATOM 2757 C LYS B 90 14.793 7.851 -7.324 1.00 0.00 C ATOM 2758 O LYS B 90 15.382 6.840 -6.950 1.00 0.00 O ATOM 2759 CB LYS B 90 12.758 8.743 -8.533 1.00 0.00 C ATOM 2760 CG LYS B 90 12.409 7.866 -9.753 1.00 0.00 C ATOM 2761 CD LYS B 90 11.716 8.670 -10.871 1.00 0.00 C ATOM 2762 CE LYS B 90 11.191 7.773 -12.003 1.00 0.00 C ATOM 2763 NZ LYS B 90 10.532 8.560 -13.060 1.00 0.00 N ATOM 0 H LYS B 90 11.855 9.133 -6.299 1.00 0.00 H new ATOM 0 HA LYS B 90 12.951 6.893 -7.295 1.00 0.00 H new ATOM 0 HB2 LYS B 90 11.878 9.322 -8.252 1.00 0.00 H new ATOM 0 HB3 LYS B 90 13.530 9.456 -8.821 1.00 0.00 H new ATOM 0 HG2 LYS B 90 13.320 7.413 -10.145 1.00 0.00 H new ATOM 0 HG3 LYS B 90 11.758 7.051 -9.438 1.00 0.00 H new ATOM 0 HD2 LYS B 90 10.887 9.236 -10.446 1.00 0.00 H new ATOM 0 HD3 LYS B 90 12.419 9.394 -11.282 1.00 0.00 H new ATOM 0 HE2 LYS B 90 12.018 7.207 -12.432 1.00 0.00 H new ATOM 0 HE3 LYS B 90 10.486 7.048 -11.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 10.191 7.921 -13.807 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 9.728 9.080 -12.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 11.212 9.234 -13.466 1.00 0.00 H new TER 2776 LYS B 90